HEADER    SCOPe/ASTRAL domain d1ncsa_  [45040]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ncsa_
REMARK  99 ASTRAL SCOPe-sun: 45040
REMARK  99 ASTRAL SCOPe-sccs: g.37.1.1
REMARK  99 ASTRAL Source-PDB: 1ncs
REMARK  99 ASTRAL Source-PDB-REVDAT: 24-FEB-09
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   THR A  14     -20.404   5.223  10.902  1.00  0.00           N  
ATOM      2  CA  THR A  14     -20.144   4.336  12.072  1.00  0.00           C  
ATOM      3  C   THR A  14     -18.979   3.397  11.752  1.00  0.00           C  
ATOM      4  O   THR A  14     -18.872   2.317  12.298  1.00  0.00           O  
ATOM      5  CB  THR A  14     -21.396   3.509  12.374  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -22.197   3.420  11.204  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -22.194   4.179  13.493  1.00  0.00           C  
ATOM      8  H1  THR A  14     -20.333   4.670  10.025  1.00  0.00           H  
ATOM      9  H2  THR A  14     -21.359   5.629  10.981  1.00  0.00           H  
ATOM     10  H3  THR A  14     -19.702   5.988  10.884  1.00  0.00           H  
ATOM     11  HA  THR A  14     -19.895   4.939  12.932  1.00  0.00           H  
ATOM     12  HB  THR A  14     -21.106   2.518  12.689  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -21.727   2.881  10.563  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -21.771   5.149  13.706  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -23.222   4.295  13.182  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -22.154   3.566  14.381  1.00  0.00           H  
ATOM     17  N   LEU A  15     -18.105   3.800  10.870  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.949   2.929  10.516  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.922   3.739   9.719  1.00  0.00           C  
ATOM     20  O   LEU A  15     -16.009   3.829   8.510  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -17.438   1.753   9.668  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.153   0.441  10.400  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -18.345  -0.504  10.238  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.902  -0.211   9.809  1.00  0.00           C  
ATOM     25  H   LEU A  15     -18.209   4.674  10.440  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.490   2.554  11.419  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -18.501   1.849   9.499  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.921   1.753   8.720  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.995   0.642  11.450  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -18.684  -0.482   9.212  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.046  -1.509  10.497  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -19.147  -0.188  10.888  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.012  -0.297   8.738  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -15.038   0.397  10.034  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.771  -1.195  10.236  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.976   4.305  10.424  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.909   5.118   9.814  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.851   4.214   9.175  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.202   3.433   9.842  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.326   5.891  11.000  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.686   5.082  12.269  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.882   4.187  11.894  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.317   5.803   9.090  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.251   5.970  10.897  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.768   6.873  11.057  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.844   4.475  12.571  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.968   5.751  13.067  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.691   3.162  12.184  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.787   4.550  12.356  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.673   4.313   7.885  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.659   3.459   7.206  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.455   3.949   5.771  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.359   3.167   4.845  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -12.149   2.009   7.184  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.140   1.118   7.910  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.986   0.776   6.966  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.531   0.417   5.626  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.832  -0.824   5.354  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.972  -1.774   5.600  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -11.995  -1.115   4.837  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.207   4.949   7.364  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.722   3.515   7.742  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -13.108   1.947   7.678  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.249   1.678   6.161  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.756   1.640   8.775  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.626   0.207   8.226  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.333   1.631   6.871  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.430  -0.060   7.364  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.663   1.113   4.949  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.081  -1.552   5.996  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.203  -2.724   5.391  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.655  -0.388   4.648  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.226  -2.066   4.629  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.388   5.238   5.577  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.191   5.775   4.200  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.314   7.027   4.257  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.194   7.756   3.292  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.468   5.852   6.336  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.711   5.025   3.588  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.149   6.030   3.773  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.699   7.285   5.380  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.832   8.488   5.495  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.368   8.055   5.592  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.474   8.754   5.158  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.214   9.277   6.748  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.071   9.968   7.233  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.807   6.688   6.145  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.967   9.107   4.626  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.984   9.991   6.506  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.583   8.595   7.503  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.307  10.382   8.066  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.116   6.906   6.156  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.710   6.427   6.278  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.148   6.153   4.885  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.966   6.296   4.639  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.678   5.136   7.101  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.680   5.235   8.256  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.272   4.925   7.664  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.557   6.605   8.924  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.852   6.357   6.498  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.112   7.182   6.767  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.940   4.301   6.466  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.683   5.109   7.874  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.471   4.463   8.981  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.543   5.296   6.959  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.174   5.459   8.598  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.106   3.871   7.832  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.513   6.872   9.005  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -7.072   7.343   8.327  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.997   6.566   9.909  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.988   5.756   3.973  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.510   5.467   2.594  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.726   6.695   1.706  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.634   6.621   0.497  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.290   4.281   2.023  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.841   2.993   2.716  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.909   3.059   3.500  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.438   1.962   2.450  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.933   5.646   4.198  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.461   5.225   2.625  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.347   4.432   2.191  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.101   4.202   0.964  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.009   7.825   2.296  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.227   9.054   1.481  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.001   9.963   1.586  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.961  11.035   1.015  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.459   9.799   2.000  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.489   9.926   0.876  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.398  11.126   1.147  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.886  12.341   0.371  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.971  12.069  -1.092  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.077   7.865   3.272  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.383   8.778   0.449  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.890   9.250   2.825  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.170  10.784   2.334  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.978  10.065  -0.066  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.086   9.027   0.832  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.405  10.893   0.830  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.395  11.349   2.203  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.490  13.203   0.612  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.858  12.534   0.642  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.591  11.252  -1.257  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.360  12.901  -1.577  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.020  11.864  -1.462  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.998   9.546   2.310  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.777  10.389   2.447  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.539   9.491   2.489  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.726   9.580   3.387  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.860  11.201   3.742  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.832  12.342   3.561  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.597  13.315   2.583  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.969  12.428   4.374  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.498  14.374   2.417  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.870  13.486   4.208  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.635  14.459   3.230  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.523  15.502   3.066  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.047   8.678   2.763  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.708  11.059   1.605  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.199  10.563   4.545  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.884  11.595   3.982  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.719  13.250   1.956  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.151  11.677   5.129  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.316  15.124   1.662  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.747  13.552   4.835  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.529  16.017   3.877  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.389   8.624   1.525  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.205   7.720   1.514  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.293   7.541   0.078  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.442   7.126  -0.796  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.600   6.359   2.090  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.537   5.361   1.871  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.870   6.501   3.590  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.057   8.565   0.810  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.582   8.151   2.117  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.491   6.004   1.594  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.429   5.715   2.366  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.257   4.400   2.278  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.729   5.260   0.813  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -0.074   7.071   4.047  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.810   7.012   3.740  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.916   5.522   4.042  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.537   7.846  -0.172  1.00  0.00           N  
ATOM    183  CA  LYS A  25       2.081   7.689  -1.551  1.00  0.00           C  
ATOM    184  C   LYS A  25       3.046   6.502  -1.584  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.244   6.660  -1.453  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.828   8.961  -1.955  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.958   9.017  -3.479  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.438  10.364  -3.985  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.826  10.544  -5.454  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.161  11.764  -5.994  1.00  0.00           N  
ATOM    191  H   LYS A  25       2.115   8.177   0.548  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.269   7.512  -2.240  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.281   9.826  -1.608  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.812   8.956  -1.513  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.997   8.904  -3.755  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.379   8.220  -3.920  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.363  10.393  -3.889  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.874  11.160  -3.400  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.897  10.653  -5.533  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.508   9.680  -6.019  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.913  12.400  -5.209  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.807  12.251  -6.646  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.298  11.491  -6.506  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.535   5.315  -1.756  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.423   4.119  -1.795  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.220   4.116  -3.101  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.663   4.078  -4.180  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.572   2.850  -1.713  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.484   1.623  -1.662  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.120   0.668  -2.800  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.809   1.152  -3.876  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.159  -0.531  -2.577  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.566   5.209  -1.858  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.104   4.150  -0.958  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.961   2.884  -0.822  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.935   2.787  -2.583  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.513   1.935  -1.767  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.355   1.118  -0.716  1.00  0.00           H  
ATOM    219  N   MET A  27       5.523   4.155  -3.013  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.353   4.153  -4.250  1.00  0.00           C  
ATOM    221  C   MET A  27       6.955   2.758  -4.459  1.00  0.00           C  
ATOM    222  O   MET A  27       7.378   2.119  -3.509  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.479   5.179  -4.109  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.895   6.593  -4.171  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.241   7.458  -2.619  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.623   8.461  -3.220  1.00  0.00           C  
ATOM    227  H   MET A  27       5.954   4.185  -2.134  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.734   4.413  -5.095  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.975   5.035  -3.161  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.189   5.049  -4.911  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.345   7.132  -4.992  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.827   6.535  -4.320  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.941   8.093  -4.186  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.310   9.488  -3.314  1.00  0.00           H  
ATOM    235  HE3 MET A  27       9.443   8.400  -2.517  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.984   2.329  -5.699  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.524   1.009  -6.068  1.00  0.00           C  
ATOM    238  C   PRO A  28       9.042   1.001  -5.909  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.686  -0.024  -6.022  1.00  0.00           O  
ATOM    240  CB  PRO A  28       7.100   0.835  -7.529  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.825   2.255  -8.073  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.508   3.130  -6.847  1.00  0.00           C  
ATOM    243  HA  PRO A  28       7.078   0.237  -5.462  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.895   0.364  -8.092  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       6.200   0.242  -7.588  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.701   2.630  -8.585  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.979   2.241  -8.740  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       7.042   4.069  -6.905  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.445   3.301  -6.767  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.614   2.134  -5.616  1.00  0.00           N  
ATOM    251  CA  ASP A  29      11.081   2.194  -5.411  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.366   1.931  -3.932  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.430   2.236  -3.430  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.600   3.581  -5.799  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.760   4.654  -5.104  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.026   4.306  -4.194  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.865   5.805  -5.494  1.00  0.00           O  
ATOM    258  H   ASP A  29       9.075   2.942  -5.508  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.562   1.441  -6.015  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.632   3.677  -5.494  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.527   3.706  -6.869  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.405   1.382  -3.229  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.588   1.105  -1.780  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.577   2.428  -1.024  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.464   2.720  -0.246  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.915   0.376  -1.544  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.637  -1.096  -1.238  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.961  -1.851  -1.113  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.843  -3.206  -1.813  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.165  -3.585  -2.387  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.550   1.166  -3.655  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.773   0.489  -1.432  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.530   0.447  -2.428  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.430   0.825  -0.709  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.088  -1.173  -0.310  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.053  -1.526  -2.038  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.749  -1.274  -1.574  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.190  -2.006  -0.069  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.534  -3.954  -1.099  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.112  -3.140  -2.605  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.619  -2.743  -2.797  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.770  -3.976  -1.638  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.029  -4.302  -3.128  1.00  0.00           H  
ATOM    284  N   THR A  31       9.578   3.235  -1.252  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.510   4.543  -0.552  1.00  0.00           C  
ATOM    286  C   THR A  31       8.069   4.834  -0.130  1.00  0.00           C  
ATOM    287  O   THR A  31       7.168   4.055  -0.372  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.002   5.645  -1.488  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.071   5.149  -2.282  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.487   6.840  -0.666  1.00  0.00           C  
ATOM    291  H   THR A  31       8.875   2.981  -1.887  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.137   4.512   0.317  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.195   5.956  -2.123  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.894   5.354  -1.833  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.809   6.501   0.307  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.314   7.314  -1.174  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.681   7.549  -0.552  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.849   5.954   0.499  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.473   6.314   0.943  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.389   7.832   1.101  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.326   8.470   1.539  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.176   5.644   2.286  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.291   4.440   2.066  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.862   3.195   1.778  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       3.899   4.568   2.153  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.042   2.079   1.576  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.080   3.451   1.951  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.651   2.207   1.663  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.594   6.564   0.678  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.756   5.985   0.205  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.102   5.331   2.745  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.672   6.346   2.934  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       6.935   3.096   1.711  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.458   5.528   2.376  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.482   1.119   1.353  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.007   3.549   2.018  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.019   1.345   1.507  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.281   8.421   0.744  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.160   9.900   0.873  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.840  10.261   1.554  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.805  10.345   0.922  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.207  10.537  -0.518  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.931  11.883  -0.440  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.082  11.901  -1.447  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.940  11.286  -2.491  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.087  12.531  -1.158  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.535   7.895   0.389  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.982  10.276   1.465  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.735   9.882  -1.195  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.201  10.693  -0.877  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.237  12.678  -0.669  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.325  12.023   0.556  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.871  10.488   2.838  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.623  10.860   3.560  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.027  12.107   2.900  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.574  13.188   2.990  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.966  11.153   5.023  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.450  11.343   5.989  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.719  10.425   3.325  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.916  10.045   3.507  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.544  10.335   5.427  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.544  12.063   5.081  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.921  11.962   2.220  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.307  13.137   1.534  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.512  13.972   2.524  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.284  14.823   2.131  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.610  12.651   0.409  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.098  11.562  -0.398  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.941  10.595  -0.969  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.878  12.207  -1.546  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.504  11.079   2.146  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.089  13.752   1.113  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.518  12.252   0.834  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.851  13.478  -0.241  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.778  11.021   0.244  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.933  10.956  -0.740  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.820  10.527  -2.040  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.804   9.618  -0.528  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.201  12.777  -2.165  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.635  12.862  -1.142  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.347  11.436  -2.140  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.353  13.749   3.799  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.129  14.549   4.786  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.702  16.017   4.682  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.466  16.306   4.511  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -0.847  14.029   6.198  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.704  14.774   7.191  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.335  16.059   7.609  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -2.870  14.184   7.694  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.130  16.752   8.529  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.665  14.877   8.614  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.295  16.161   9.032  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.277  13.064   4.106  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.184  14.460   4.572  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.075  12.974   6.245  1.00  0.00           H  
ATOM    376  HB3 PHE A  36       0.195  14.183   6.437  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.436  16.515   7.221  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.155  13.193   7.372  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.845  17.743   8.851  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.565  14.421   9.002  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.909  16.696   9.741  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.659  16.905   4.789  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.398  18.352   4.705  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.703  18.837   5.977  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.213  18.700   7.071  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.793  18.964   4.548  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.791  17.917   5.093  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.077  16.555   5.014  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.798  18.577   3.839  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.861  19.881   5.119  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.000  19.157   3.507  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.045  18.148   6.119  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.681  17.899   4.484  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.197  16.016   5.942  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.454  15.976   4.186  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.472  19.385   5.836  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.224  19.863   7.026  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.319  18.848   7.349  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.294  19.153   8.006  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.867  19.470   4.943  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.668  20.825   6.812  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.556  19.949   7.869  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.160  17.636   6.886  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.183  16.590   7.157  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.373  16.769   6.211  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.289  17.457   5.212  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.563  15.217   6.921  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.669  13.935   7.553  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.362  17.412   6.359  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.514  16.664   8.182  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.615  15.158   7.434  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.409  15.069   5.862  1.00  0.00           H  
ATOM    413  N   THR A  40       5.479  16.146   6.514  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.673  16.265   5.633  1.00  0.00           C  
ATOM    415  C   THR A  40       7.621  15.097   5.915  1.00  0.00           C  
ATOM    416  O   THR A  40       8.826  15.246   5.905  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.392  17.586   5.919  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.450  18.548   6.372  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.063  18.091   4.640  1.00  0.00           C  
ATOM    420  H   THR A  40       5.522  15.592   7.321  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.364  16.238   4.599  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.144  17.432   6.677  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.052  18.959   5.602  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.420  17.249   4.065  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.349  18.650   4.055  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.896  18.729   4.898  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.085  13.934   6.175  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.958  12.762   6.466  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.730  11.664   5.424  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.611  11.342   5.077  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.629  12.217   7.856  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.610  11.097   8.210  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.174  11.336   9.612  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.222  10.745  10.653  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.005  11.600  10.755  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.109  13.833   6.185  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.991  13.070   6.439  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.711  13.012   8.583  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.623  11.826   7.862  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.096  10.147   8.185  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.419  11.088   7.496  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.141  10.862   9.696  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.277  12.397   9.783  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.937   9.747  10.353  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.717  10.705  11.612  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.257  12.588  10.554  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.295  11.274  10.068  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       6.614  11.533  11.716  1.00  0.00           H  
ATOM    449  N   THR A  42       8.790  11.081   4.933  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.652   9.993   3.924  1.00  0.00           C  
ATOM    451  C   THR A  42       9.233   8.704   4.508  1.00  0.00           C  
ATOM    452  O   THR A  42      10.192   8.731   5.253  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.412  10.374   2.653  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.777  10.004   2.790  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.311  11.883   2.428  1.00  0.00           C  
ATOM    456  H   THR A  42       9.680  11.353   5.238  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.608   9.845   3.690  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.981   9.859   1.809  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.936   9.242   2.227  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.340  12.231   2.749  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.079  12.384   2.997  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.441  12.100   1.378  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.657   7.576   4.194  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.182   6.299   4.756  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.528   5.335   3.620  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.668   5.729   2.479  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.120   5.667   5.662  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.277   6.754   6.295  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.365   7.477   5.514  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.410   7.039   7.659  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.588   8.483   6.097  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.631   8.046   8.241  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.720   8.768   7.460  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.874   7.568   3.601  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.071   6.502   5.335  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.488   5.017   5.075  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.605   5.093   6.438  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.261   7.257   4.462  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.113   6.483   8.261  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.886   9.041   5.494  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.733   8.267   9.294  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.118   9.542   7.909  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.672   4.073   3.924  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.015   3.086   2.862  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.947   1.993   2.805  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.998   1.998   3.564  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.374   2.456   3.173  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.485   3.303   2.550  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.643   3.435   3.540  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.057   4.904   3.650  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.388   5.523   4.829  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.559   3.776   4.851  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.064   3.589   1.909  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.512   2.409   4.243  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.411   1.459   2.761  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.835   2.828   1.645  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.101   4.285   2.316  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.330   3.075   4.510  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.482   2.851   3.193  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.129   4.967   3.770  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.764   5.428   2.753  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      12.574   4.940   5.111  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.060   5.580   5.619  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.061   6.479   4.579  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.096   1.055   1.909  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.091  -0.039   1.800  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.818  -0.623   3.187  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.567  -1.440   3.685  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.630  -1.137   0.880  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.480  -2.044   0.438  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.038  -3.224  -0.359  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.004  -4.292  -0.455  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.365  -5.539  -0.592  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.597  -5.831  -0.907  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.493  -6.493  -0.416  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.869   1.072   1.308  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.174   0.354   1.389  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.088  -0.686   0.012  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.365  -1.724   1.411  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       6.956  -2.411   1.309  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       6.798  -1.484  -0.184  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.308  -2.894  -1.351  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.913  -3.614   0.141  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.053  -4.059  -0.415  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.266  -5.099  -1.043  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.873  -6.786  -1.012  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.549  -6.270  -0.174  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.769  -7.449  -0.521  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.752  -0.210   3.815  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.433  -0.741   5.170  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.037  -0.276   5.588  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.492   0.660   5.037  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.465  -0.225   6.174  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.887  -1.364   7.104  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.101  -0.817   8.517  1.00  0.00           C  
ATOM    536  NE  ARG A  46       8.928  -1.777   9.301  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.336  -1.460  10.499  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       9.337  -0.211  10.879  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.744  -2.392  11.316  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.161   0.450   3.396  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.462  -1.821   5.149  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.330   0.146   5.643  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.031   0.573   6.758  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.113  -2.118   7.123  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.807  -1.800   6.746  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.610   0.134   8.461  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.145  -0.686   9.001  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.164  -2.647   8.917  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.024   0.502  10.253  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.650   0.032  11.797  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.744  -3.348  11.025  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.058  -2.149  12.235  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.453  -0.925   6.558  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.091  -0.526   7.015  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.218   0.204   8.344  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.387   0.065   9.219  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.208  -1.762   7.233  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.998  -3.020   6.976  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.400  -3.336   5.677  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.328  -3.865   8.041  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.135  -4.503   5.436  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.064  -5.032   7.803  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.467  -5.352   6.500  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.192  -6.502   6.265  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.908  -1.675   6.986  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.639   0.122   6.283  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.848  -1.769   8.251  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.366  -1.724   6.558  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.144  -2.677   4.860  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.019  -3.613   9.048  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.447  -4.748   4.432  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.319  -5.687   8.624  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.015  -6.252   5.840  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.254   0.969   8.518  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.419   1.680   9.805  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.932   3.121   9.657  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.376   3.702  10.570  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.895   1.673  10.211  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.104   0.683  11.359  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.765   0.993  12.330  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.564  -0.503  11.289  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.921   1.068   7.810  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.836   1.172  10.554  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.499   1.377   9.365  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.185   2.662  10.533  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.030  -0.753  10.505  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.691  -1.144  12.019  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.129   3.701   8.507  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.669   5.106   8.306  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.138   5.127   8.380  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.541   6.100   8.795  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.184   5.682   6.956  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.050   5.819   5.932  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.272   4.783   6.361  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.648   4.436   5.430  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.569   3.210   7.787  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.058   5.710   9.115  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.608   6.658   7.142  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.200   6.298   6.392  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.391   6.414   5.099  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.054   4.631   7.090  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.842   3.831   6.088  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.685   5.253   5.482  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.152   3.682   6.016  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.580   4.315   5.527  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.931   4.336   4.393  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.500   4.055   7.996  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.014   4.018   8.068  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.402   4.290   9.512  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.285   5.081   9.779  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.490   2.639   7.637  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.063   1.595   8.670  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.403   0.197   8.152  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.963  -0.621   9.264  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.453  -1.806   9.021  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.241  -2.377   7.867  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.156  -2.419   9.933  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.997   3.273   7.675  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.401   4.777   7.421  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.568   2.656   7.564  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.068   2.385   6.676  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.002   1.669   8.838  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.588   1.771   9.597  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.133   0.275   7.359  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.491  -0.273   7.773  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.964  -0.269  10.178  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.702  -1.908   7.168  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.617  -3.286   7.682  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.319  -1.981  10.817  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.532  -3.327   9.748  1.00  0.00           H  
ATOM    631  N   SER A  51       0.247   3.651  10.448  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.087   3.885  11.879  1.00  0.00           C  
ATOM    633  C   SER A  51       0.292   5.322  12.229  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.280   5.937  13.107  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.708   2.914  12.752  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.129   2.865  14.049  1.00  0.00           O  
ATOM    637  H   SER A  51       0.966   3.030  10.209  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.145   3.738  12.036  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.682   1.931  12.313  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.735   3.250  12.816  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.771   3.209  14.674  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.253   5.862  11.531  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.680   7.264  11.789  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.520   8.200  11.407  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.304   9.233  12.018  1.00  0.00           O  
ATOM    646  CB  HIS A  52       2.948   7.536  10.954  1.00  0.00           C  
ATOM    647  CG  HIS A  52       2.994   8.950  10.435  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.853   9.900  10.965  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.337   9.572   9.402  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.695  11.031  10.254  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.784  10.886   9.290  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.693   5.341  10.824  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.905   7.383  12.838  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.816   7.364  11.570  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       2.971   6.852  10.119  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.463   9.772  11.721  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.589   9.111   8.773  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.242  11.945  10.438  1.00  0.00           H  
ATOM    659  N   ILE A  53      -0.249   7.824  10.419  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -1.411   8.668  10.014  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.470   8.623  11.120  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.376   9.436  11.173  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -2.012   8.146   8.707  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.916   7.495   7.854  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.627   9.317   7.942  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.416   7.315   6.418  1.00  0.00           C  
ATOM    667  H   ILE A  53      -0.072   6.980   9.958  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -1.082   9.688   9.876  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.781   7.418   8.930  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.039   8.126   7.854  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.665   6.530   8.266  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.674  10.182   8.587  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.015   9.544   7.081  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.622   9.054   7.619  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.468   7.069   6.431  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.269   8.233   5.868  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.866   6.518   5.942  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.354   7.687  12.017  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.337   7.606  13.130  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.073   8.771  14.078  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.949   9.560  14.371  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.173   6.280  13.875  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.461   5.463  13.750  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.369   4.548  12.527  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -3.839   3.458  12.607  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.868   4.949  11.389  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.615   7.049  11.965  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.336   7.686  12.736  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.350   5.726  13.447  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.973   6.475  14.918  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.594   4.864  14.639  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.302   6.130  13.636  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -5.295   5.828  11.324  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.814   4.371  10.600  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.859   8.903  14.535  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.530  10.040  15.434  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.844  11.329  14.679  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.121  12.359  15.259  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.044  10.002  15.799  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.185   8.958  16.735  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.367  11.341  16.414  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.164   8.269  14.266  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.131   9.984  16.330  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.542   9.825  14.910  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.082   8.121  16.277  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.517  11.919  16.641  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.923  11.163  17.323  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.983  11.884  15.715  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.824  11.258  13.375  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -2.136  12.435  12.541  1.00  0.00           C  
ATOM    711  C   HIS A  56      -3.524  12.951  12.906  1.00  0.00           C  
ATOM    712  O   HIS A  56      -3.699  14.082  13.314  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -2.159  11.959  11.101  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -1.094  12.622  10.288  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -1.013  13.992  10.095  1.00  0.00           N  
ATOM    716  CD2 HIS A  56      -0.060  12.082   9.589  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.053  14.218   9.298  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.666  13.078   8.964  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.615  10.409  12.929  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.396  13.204  12.671  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -1.984  10.898  11.087  1.00  0.00           H  
ATOM    722  HB3 HIS A  56      -3.119  12.159  10.682  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.615  14.669  10.468  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.159  11.027   9.527  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.370  15.198   8.964  1.00  0.00           H  
ATOM    726  N   LEU A  57      -4.515  12.118  12.745  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -5.908  12.537  13.060  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.368  11.870  14.358  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.542  11.630  14.560  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -6.834  12.119  11.914  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -6.065  12.161  10.591  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.406  10.803  10.338  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -7.030  12.478   9.448  1.00  0.00           C  
ATOM    734  H   LEU A  57      -4.341  11.215  12.405  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.939  13.606  13.175  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -7.193  11.115  12.091  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -7.672  12.797  11.863  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.302  12.925  10.644  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.424  10.218  11.245  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.946  10.280   9.562  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.383  10.951  10.026  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -8.001  12.722   9.853  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.654  13.317   8.882  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -7.116  11.617   8.801  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.456  11.569  15.241  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -5.845  10.919  16.522  1.00  0.00           C  
ATOM    747  C   GLU A  58      -6.105  11.992  17.581  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.111  11.974  18.262  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -4.714  10.003  16.992  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -4.994   9.536  18.422  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -4.375   8.154  18.638  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -4.156   7.464  17.656  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.130   7.808  19.782  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.516  11.769  15.061  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.739  10.337  16.370  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -4.650   9.145  16.338  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -3.781  10.544  16.969  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.562  10.238  19.120  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.061   9.479  18.581  1.00  0.00           H  
ATOM    760  N   ASP A  59      -5.206  12.926  17.725  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -5.402  13.997  18.741  1.00  0.00           C  
ATOM    762  C   ASP A  59      -4.799  15.305  18.225  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.427  16.345  18.258  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -4.709  13.595  20.044  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.698  13.708  21.206  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.456  14.664  21.221  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.680  12.838  22.060  1.00  0.00           O  
ATOM    768  H   ASP A  59      -4.401  12.922  17.166  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.458  14.134  18.921  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.360  12.575  19.965  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -3.870  14.250  20.223  1.00  0.00           H  
ATOM    772  N   ARG A  60      -3.584  15.263  17.749  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -2.945  16.506  17.232  1.00  0.00           C  
ATOM    774  C   ARG A  60      -3.898  17.202  16.259  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.232  18.349  16.507  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -1.645  16.150  16.507  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -0.787  17.407  16.353  1.00  0.00           C  
ATOM    778  CD  ARG A  60       0.151  17.536  17.554  1.00  0.00           C  
ATOM    779  NE  ARG A  60       1.497  17.974  17.088  1.00  0.00           N  
ATOM    780  CZ  ARG A  60       2.183  18.833  17.792  1.00  0.00           C  
ATOM    781  NH1 ARG A  60       2.897  18.424  18.805  1.00  0.00           N  
ATOM    782  NH2 ARG A  60       2.155  20.100  17.482  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -4.277  16.577  15.283  1.00  0.00           O  
ATOM    784  H   ARG A  60      -3.093  14.415  17.731  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -2.727  17.168  18.057  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -1.104  15.411  17.080  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.875  15.751  15.530  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -0.205  17.337  15.446  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -1.427  18.275  16.304  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -0.245  18.265  18.245  1.00  0.00           H  
ATOM    791  HD3 ARG A  60       0.236  16.580  18.050  1.00  0.00           H  
ATOM    792  HE  ARG A  60       1.867  17.618  16.254  1.00  0.00           H  
ATOM    793 HH11 ARG A  60       2.918  17.453  19.042  1.00  0.00           H  
ATOM    794 HH12 ARG A  60       3.423  19.082  19.344  1.00  0.00           H  
ATOM    795 HH21 ARG A  60       1.608  20.414  16.706  1.00  0.00           H  
ATOM    796 HH22 ARG A  60       2.681  20.758  18.021  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       2
ATOM      1  N   THR A  14     -13.434   6.693  14.549  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.389   5.642  14.100  1.00  0.00           C  
ATOM      3  C   THR A  14     -14.128   5.309  12.631  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.354   5.966  11.963  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.823   6.154  14.260  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.735   5.129  13.893  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.034   7.374  13.361  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.664   6.781  13.857  1.00  0.00           H  
ATOM      9  H2  THR A  14     -13.933   7.603  14.632  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.036   6.429  15.474  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.256   4.754  14.700  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.993   6.437  15.288  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.947   5.239  12.963  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.135   7.565  12.795  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.853   7.184  12.684  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.265   8.235  13.972  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.767   4.291  12.120  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.555   3.917  10.694  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.062   3.689  10.440  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.341   4.615  10.123  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.061   5.043   9.789  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.865   4.447   8.633  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.059   5.352   8.322  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.972   4.338   7.395  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.387   3.775  12.676  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.099   3.009  10.476  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.690   5.709  10.362  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.219   5.592   9.395  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.220   3.465   8.911  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.372   5.858   9.222  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.773   6.082   7.579  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.874   4.754   7.943  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.058   3.825   7.654  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -15.490   3.784   6.625  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.739   5.327   7.030  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.643   2.458  10.587  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.239   2.065  10.379  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.934   1.954   8.883  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.770   1.557   8.096  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.144   0.699  11.062  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.584   0.137  11.117  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.532   1.342  10.973  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.572   2.765  10.857  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.506   0.041  10.484  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -10.757   0.808  12.062  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.741  -0.561  10.305  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.756  -0.350  12.064  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.266   1.154  10.201  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.015   1.560  11.913  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.742   2.303   8.483  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.385   2.219   7.040  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.255   3.193   6.244  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.815   2.850   5.222  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.625   0.793   6.538  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.281   0.093   6.326  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.706  -0.328   7.679  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -6.684   0.663   8.116  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -5.478   0.619   7.619  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -4.593  -0.195   8.125  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -5.157   1.390   6.615  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.080   2.623   9.133  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.345   2.476   6.909  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.205   0.248   7.268  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.162   0.826   5.602  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.425  -0.781   5.706  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -7.595   0.769   5.841  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.500  -0.372   8.411  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -7.247  -1.302   7.588  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -6.917   1.351   8.775  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -4.838  -0.784   8.895  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -3.668  -0.229   7.744  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -5.835   2.014   6.227  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -4.233   1.355   6.233  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.372   4.409   6.704  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.204   5.407   5.975  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.546   6.784   6.065  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.176   7.760   6.423  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.912   4.666   7.531  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.290   5.113   4.937  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.187   5.450   6.419  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.285   6.871   5.745  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.589   8.186   5.813  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.085   7.977   5.623  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.384   8.846   5.141  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.845   8.830   7.176  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.870   9.838   7.408  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.795   6.071   5.459  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.963   8.833   5.034  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.825   9.274   7.188  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.786   8.073   7.947  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.259  10.499   7.987  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.583   6.832   5.996  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.124   6.571   5.833  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.791   6.472   4.345  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.792   6.987   3.885  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.753   5.258   6.528  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.595   5.084   7.797  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.271   5.283   6.906  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.631   6.400   8.577  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.164   6.145   6.381  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.564   7.381   6.272  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -4.938   4.431   5.857  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.601   4.798   7.526  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.158   4.315   8.416  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.691   5.633   6.064  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.124   5.947   7.745  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.950   4.287   7.174  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.717   6.948   8.400  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.474   6.991   8.250  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.726   6.191   9.633  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.623   5.813   3.590  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.360   5.681   2.130  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.630   7.020   1.443  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.251   7.236   0.309  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.282   4.611   1.539  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.993   3.264   2.205  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.880   2.783   2.064  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.889   2.737   2.843  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.423   5.409   3.984  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.330   5.396   1.973  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.311   4.886   1.714  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.106   4.530   0.477  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.284   7.922   2.123  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.579   9.248   1.512  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.370  10.172   1.675  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.370  11.295   1.212  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.793   9.869   2.206  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.215  11.137   1.461  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.430  11.756   2.155  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.974  12.911   3.049  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.660  12.390   4.409  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.580   7.727   3.037  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.794   9.119   0.461  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.609   9.160   2.206  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.534  10.121   3.224  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.399  11.844   1.463  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.473  10.886   0.443  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.120  12.126   1.410  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.920  11.007   2.759  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.093  13.368   2.624  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.763  13.645   3.117  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.012  11.417   4.499  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.631  12.400   4.554  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.117  12.993   5.125  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.340   9.711   2.331  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.138  10.570   2.520  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.895   9.688   2.661  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.088   9.876   3.550  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.309  11.416   3.781  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.055  12.684   3.438  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.691  13.425   2.308  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.109  13.117   4.251  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.382  14.599   1.989  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.801  14.292   3.932  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.436  15.034   2.801  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.119  16.191   2.487  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.356   8.803   2.698  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.023  11.219   1.665  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.868  10.857   4.517  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.338  11.668   4.182  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.877  13.090   1.681  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.389  12.545   5.123  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.101  15.171   1.117  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.613  14.627   4.559  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.846  16.468   1.609  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.733   8.732   1.789  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.540   7.843   1.874  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.023   7.617   0.470  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.598   6.990  -0.365  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.945   6.498   2.480  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.200   5.498   2.308  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.241   6.679   3.970  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.394   8.599   1.079  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.211   8.307   2.494  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.826   6.126   1.978  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.104   5.908   2.733  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.050   4.575   2.812  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.352   5.302   1.256  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.787   7.600   4.119  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.833   5.849   4.323  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.312   6.719   4.520  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.196   8.120   0.204  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.795   7.930  -1.146  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.671   6.676  -1.139  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.882   6.754  -1.079  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.647   9.149  -1.504  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.416   9.523  -2.970  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.538  10.448  -3.446  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.952  11.810  -3.823  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.811  12.449  -4.862  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.683   8.621   0.892  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.007   7.814  -1.875  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.368   9.980  -0.872  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.690   8.917  -1.354  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.409   8.625  -3.573  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.468  10.029  -3.069  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.261  10.574  -2.652  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.022  10.015  -4.309  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.954  11.678  -4.213  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.916  12.442  -2.948  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.602  11.815  -5.094  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.247  12.626  -5.717  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.181  13.350  -4.500  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.068   5.521  -1.200  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.867   4.264  -1.197  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.635   4.153  -2.515  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.117   4.447  -3.573  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.933   3.061  -1.046  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.740   3.215  -1.992  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.513   1.903  -2.746  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.474   1.174  -2.929  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.618   1.649  -3.126  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.090   5.480  -1.246  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.566   4.283  -0.375  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.470   2.155  -1.289  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.577   3.006  -0.029  1.00  0.00           H  
ATOM    217  HG2 GLU A  26      -0.143   3.459  -1.419  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.941   4.005  -2.699  1.00  0.00           H  
ATOM    219  N   MET A  27       4.870   3.736  -2.460  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.667   3.615  -3.711  1.00  0.00           C  
ATOM    221  C   MET A  27       6.209   2.185  -3.840  1.00  0.00           C  
ATOM    222  O   MET A  27       6.910   1.711  -2.964  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.839   4.597  -3.660  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.804   5.500  -4.895  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.421   6.659  -4.756  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.343   8.160  -5.172  1.00  0.00           C  
ATOM    227  H   MET A  27       5.274   3.507  -1.597  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.040   3.852  -4.555  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.763   5.203  -2.768  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.768   4.048  -3.644  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.730   6.051  -4.964  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.680   4.894  -5.780  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.948   7.978  -6.049  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.648   8.965  -5.368  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.981   8.432  -4.347  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.887   1.544  -4.937  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.343   0.171  -5.202  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.839   0.181  -5.508  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.473  -0.851  -5.615  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.510  -0.268  -6.410  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.030   1.030  -7.097  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.065   2.128  -6.019  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.134  -0.467  -4.357  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.118  -0.851  -7.088  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.657  -0.843  -6.085  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.696   1.284  -7.912  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.023   0.908  -7.463  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.527   3.025  -6.407  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.070   2.336  -5.658  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.413   1.347  -5.620  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.869   1.441  -5.884  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.592   1.530  -4.539  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.717   1.979  -4.456  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.167   2.690  -6.718  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.329   3.863  -6.205  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.610   4.334  -5.116  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.420   4.268  -6.909  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.887   2.164  -5.510  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.195   0.561  -6.414  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.217   2.933  -6.638  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.919   2.499  -7.751  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.931   1.116  -3.484  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.543   1.169  -2.126  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.559   2.611  -1.628  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.603   3.193  -1.407  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.970   0.609  -2.157  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.987  -0.775  -1.508  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.397  -1.363  -1.594  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.675  -1.815  -3.029  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.184  -3.216  -3.019  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.016   0.778  -3.584  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.945   0.572  -1.452  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.306   0.526  -3.178  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.629   1.268  -1.612  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.696  -0.688  -0.471  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.295  -1.424  -2.024  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.118  -0.612  -1.306  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.474  -2.211  -0.931  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.763  -1.768  -3.605  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.415  -1.166  -3.474  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.529  -3.820  -2.483  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.254  -3.567  -3.994  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.124  -3.240  -2.572  1.00  0.00           H  
ATOM    284  N   THR A  31       9.404   3.192  -1.447  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.349   4.596  -0.961  1.00  0.00           C  
ATOM    286  C   THR A  31       7.982   4.872  -0.330  1.00  0.00           C  
ATOM    287  O   THR A  31       7.112   4.023  -0.306  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.567   5.547  -2.133  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.481   4.963  -3.051  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.130   6.873  -1.621  1.00  0.00           C  
ATOM    291  H   THR A  31       8.573   2.703  -1.630  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.120   4.753  -0.228  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.628   5.725  -2.622  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.875   5.670  -3.567  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.337   6.792  -0.564  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.044   7.104  -2.150  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.409   7.659  -1.788  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.790   6.055   0.183  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.489   6.398   0.820  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.434   7.909   1.049  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.444   8.545   1.278  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.377   5.676   2.163  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.477   4.473   2.021  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.089   4.641   1.944  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.029   3.187   1.967  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.253   3.525   1.814  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.194   2.071   1.837  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.807   2.240   1.760  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.509   6.721   0.153  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.677   6.097   0.175  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.359   5.357   2.479  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.963   6.349   2.900  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.662   5.632   1.987  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.100   3.057   2.026  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.183   3.655   1.755  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.621   1.080   1.796  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.163   1.379   1.660  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.271   8.496   0.986  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.182   9.967   1.199  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.823  10.334   1.799  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.869  10.586   1.090  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.356  10.685  -0.141  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.135  11.983   0.072  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.292  12.710  -1.264  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.957  12.122  -2.279  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.745  13.842  -1.250  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.463   7.975   0.796  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.966  10.279   1.873  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.897  10.045  -0.823  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.385  10.914  -0.555  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.601  12.614   0.767  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.113  11.754   0.472  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.732  10.385   3.101  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.440  10.761   3.744  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.877  11.978   3.006  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.428  13.059   3.062  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.698  11.107   5.213  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.135  11.258   6.117  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.517  10.193   3.656  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.745   9.937   3.675  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.293  10.327   5.664  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.236  12.042   5.270  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.798  11.806   2.291  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.219  12.946   1.525  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.543  13.897   2.454  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.223  14.795   2.001  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.737  12.406   0.459  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.069  11.772  -0.675  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.384  10.325  -0.875  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.160  12.561  -1.966  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.380  10.921   2.243  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.016  13.489   1.040  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.385  11.663   0.901  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.333  13.216   0.065  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.119  11.788  -0.421  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.530   9.857   0.088  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.314  10.312  -1.425  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.370   9.784  -1.428  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.959  13.272  -1.818  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.746  13.087  -2.231  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.426  11.880  -2.761  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.440  13.723   3.744  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.171  14.641   4.660  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.564  16.043   4.557  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.642  16.190   4.496  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.050  14.142   6.098  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.940  14.975   6.987  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.579  16.288   7.311  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.127  14.433   7.487  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.406  17.058   8.136  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.957  15.203   8.313  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.594  16.516   8.638  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.113  12.999   4.106  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.211  14.673   4.375  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.355  13.107   6.148  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.026  14.232   6.428  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.661  16.707   6.924  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.404  13.421   7.236  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.127  18.070   8.388  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.873  14.786   8.700  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.235  17.109   9.274  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.415  17.037   4.547  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -0.983  18.440   4.453  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.393  18.898   5.785  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.055  18.908   6.802  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.271  19.196   4.114  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.438  18.293   4.575  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.880  16.859   4.640  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.263  18.560   3.661  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.294  20.140   4.641  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.336  19.361   3.050  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.782  18.605   5.551  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.246  18.338   3.862  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.150  16.391   5.576  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.237  16.276   3.806  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.858  19.257   5.784  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.509  19.694   7.047  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.476  18.600   7.496  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.402  18.842   8.245  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.375  19.226   4.953  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       2.051  20.614   6.875  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.761  19.848   7.809  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.265  17.394   7.038  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.172  16.280   7.432  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.611  16.634   7.052  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.855  17.548   6.289  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.755  15.007   6.696  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.580  13.581   7.444  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.510  17.220   6.431  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.106  16.120   8.498  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.686  14.883   6.770  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       3.039  15.082   5.657  1.00  0.00           H  
ATOM    413  N   THR A  40       5.567  15.916   7.575  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.987  16.210   7.240  1.00  0.00           C  
ATOM    415  C   THR A  40       7.835  14.957   7.468  1.00  0.00           C  
ATOM    416  O   THR A  40       8.981  15.039   7.862  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.498  17.339   8.137  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.422  17.847   8.914  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.079  18.459   7.274  1.00  0.00           C  
ATOM    420  H   THR A  40       5.350  15.183   8.187  1.00  0.00           H  
ATOM    421  HA  THR A  40       7.059  16.511   6.205  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.267  16.960   8.792  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.653  17.749   9.841  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.338  18.782   6.557  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.358  19.292   7.902  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.951  18.095   6.749  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.283  13.798   7.231  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.071  12.550   7.445  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.727  11.517   6.368  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.661  10.936   6.370  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.741  11.973   8.822  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.799  12.421   9.833  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.115  12.874  11.125  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.092  13.965  10.805  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.828  14.772  12.031  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.355  13.747   6.917  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.124  12.779   7.397  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.770  12.326   9.138  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.732  10.895   8.768  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.464  11.596  10.047  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.366  13.242   9.421  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.614  12.032  11.581  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.855  13.265  11.806  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.480  14.607  10.028  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.172  13.510  10.469  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.051  14.205  12.874  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.423  15.625  12.019  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.826  15.047  12.056  1.00  0.00           H  
ATOM    449  N   THR A  42       8.630  11.275   5.455  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.364  10.267   4.389  1.00  0.00           C  
ATOM    451  C   THR A  42       9.075   8.963   4.751  1.00  0.00           C  
ATOM    452  O   THR A  42       9.927   8.934   5.617  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.894  10.779   3.048  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.287  10.515   2.958  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.649  12.283   2.937  1.00  0.00           C  
ATOM    456  H   THR A  42       9.489  11.747   5.479  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.302  10.092   4.313  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.379  10.275   2.246  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.484  10.265   2.053  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.687  12.523   3.364  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.423  12.813   3.471  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.663  12.574   1.898  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.732   7.882   4.108  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.394   6.587   4.436  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.569   5.762   3.160  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.466   6.269   2.061  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.532   5.809   5.435  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.763   6.773   6.312  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.712   7.526   5.772  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.098   6.909   7.664  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.998   8.414   6.584  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.382   7.797   8.476  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.333   8.549   7.936  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.038   7.917   3.415  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.363   6.782   4.873  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.838   5.182   4.897  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.168   5.193   6.053  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.453   7.421   4.730  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.908   6.329   8.081  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.187   8.994   6.168  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.641   7.902   9.520  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.779   9.233   8.562  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.834   4.491   3.297  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.018   3.635   2.092  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.798   2.167   2.466  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.323   1.683   3.449  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.438   3.814   1.550  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.446   3.552   2.669  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.857   3.500   2.084  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.088   2.138   1.428  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.232   1.096   2.485  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.915   4.101   4.192  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.305   3.923   1.335  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.605   3.117   0.742  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.559   4.823   1.186  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.387   4.346   3.399  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.220   2.609   3.144  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.968   4.280   1.344  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.580   3.646   2.871  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.247   1.894   0.796  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.988   2.173   0.832  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.044   1.331   3.093  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.367   1.060   3.058  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.389   0.170   2.040  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.027   1.456   1.690  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.773   0.020   2.001  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.508  -0.138   3.499  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.259  -0.779   4.208  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.998  -0.808   1.610  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.589  -1.881   0.598  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.600  -3.250   1.275  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.492  -4.315   0.238  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.593  -5.569   0.579  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.767  -6.135   0.648  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.519  -6.259   0.850  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.613   1.866   0.901  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.914  -0.323   1.445  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.745  -0.163   1.170  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.407  -1.285   2.489  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.595  -1.667   0.231  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.284  -1.883  -0.227  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.522  -3.374   1.823  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.764  -3.325   1.954  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.348  -4.071  -0.701  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.589  -5.607   0.440  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.844  -7.097   0.912  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.620  -5.825   0.797  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.596  -7.222   1.113  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.447   0.442   3.989  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.140   0.324   5.443  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.640   0.525   5.670  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.047   1.464   5.177  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.920   1.390   6.216  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.333   0.879   6.507  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.667   1.115   7.981  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.107   0.808   8.220  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.894   1.721   8.721  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.856   1.987   9.997  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.720   2.366   7.944  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.854   0.956   3.403  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.429  -0.656   5.792  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.978   2.293   5.625  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.416   1.600   7.147  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.385  -0.178   6.289  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.042   1.410   5.891  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.472   2.146   8.234  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.056   0.471   8.596  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.460  -0.080   8.002  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.223   1.492  10.593  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.460   2.686  10.380  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.750   2.162   6.965  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.322   3.066   8.327  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.026  -0.349   6.418  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.565  -0.211   6.686  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.383   0.356   8.085  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.319   0.275   8.667  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.867  -1.578   6.623  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.873  -2.666   6.349  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.480  -2.753   5.095  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.197  -3.585   7.353  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.416  -3.762   4.838  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.133  -4.595   7.100  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.742  -4.684   5.841  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.665  -5.679   5.590  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.523  -1.093   6.807  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.127   0.457   5.963  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.378  -1.772   7.566  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.129  -1.565   5.833  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.228  -2.039   4.325  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.727  -3.511   8.327  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.886  -3.829   3.869  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.384  -5.305   7.873  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.196  -6.516   5.552  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.413   0.927   8.635  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.296   1.491   9.998  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.988   2.981   9.885  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.520   3.610  10.817  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.612   1.293  10.754  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.733  -0.167  11.197  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       4.881  -0.673  11.901  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.764  -0.869  10.814  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.261   0.985   8.152  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.498   0.986  10.516  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.440   1.543  10.106  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.628   1.933  11.622  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.451  -0.459  10.246  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.852  -1.804  11.091  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.238   3.548   8.739  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.953   4.997   8.557  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.434   5.175   8.478  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.902   6.210   8.826  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.663   5.548   7.289  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.667   5.810   6.153  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.721   4.560   6.792  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.188   4.482   5.572  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.601   3.017   8.004  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.317   5.531   9.424  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.153   6.475   7.548  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.822   6.363   6.532  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.153   6.381   5.378  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.379   4.294   7.606  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.235   3.671   6.417  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.294   5.015   5.999  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.271   3.712   6.322  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.158   4.577   5.262  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.799   4.223   4.720  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.731   4.162   8.044  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.251   4.272   7.973  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.267   4.522   9.385  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.211   5.256   9.597  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.344   2.973   7.425  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.495   2.484   6.243  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.350   2.515   4.968  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.721   1.124   4.584  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.084   0.524   3.617  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       1.167   0.810   3.382  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.698  -0.364   2.883  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.177   3.327   7.784  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.022   5.101   7.336  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.344   2.223   8.202  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.356   3.152   7.095  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.355   3.126   6.121  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.824   1.473   6.429  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.246   3.091   5.144  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.219   2.969   4.171  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.442   0.660   5.058  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.638   1.490   3.944  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       1.655   0.350   2.641  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.658  -0.582   3.061  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.211  -0.823   2.141  1.00  0.00           H  
ATOM    631  N   SER A  51       0.369   3.931  10.359  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.056   4.150  11.763  1.00  0.00           C  
ATOM    633  C   SER A  51       0.392   5.549  12.177  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.270   6.232  12.932  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.601   3.106  12.667  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.301   3.402  14.025  1.00  0.00           O  
ATOM    637  H   SER A  51       1.141   3.359  10.163  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.130   4.075  11.836  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.220   2.127  12.426  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.672   3.121  12.513  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.038   3.104  14.563  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.515   5.984  11.667  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.012   7.346  12.008  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.930   8.362  11.652  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.676   9.297  12.385  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.322   7.621  11.227  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.291   8.984  10.567  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.176   9.994  10.910  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.466   9.523   9.608  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.859  11.078  10.176  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.820  10.843   9.367  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.027   5.414  11.053  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.201   7.399  13.068  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.156   7.580  11.910  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.447   6.862  10.468  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.902   9.931  11.566  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.677   8.996   9.104  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.378  12.023  10.235  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.284   8.184  10.537  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.783   9.151  10.163  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.938   8.969  11.133  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.420   9.910  11.715  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.294   8.924   8.727  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.461   7.867   7.997  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.216  10.239   7.951  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.974   7.720   6.565  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.497   7.419   9.965  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.401  10.160  10.261  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.324   8.601   8.769  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.572   8.170   7.975  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.551   6.920   8.506  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.412  10.842   8.347  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.029  10.031   6.908  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.149  10.772   8.050  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.935   8.204   6.476  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.274   8.181   5.883  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.074   6.673   6.324  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.378   7.761  11.319  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.504   7.521  12.260  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.286   8.330  13.533  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.226   8.695  14.208  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.587   6.032  12.602  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.835   5.428  11.956  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.421   4.542  10.780  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.823   3.398  10.695  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.630   5.025   9.862  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.966   7.013  10.841  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.425   7.841  11.800  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.707   5.529  12.228  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.644   5.911  13.673  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.366   4.835  12.686  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.475   6.220  11.599  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.306   5.948   9.931  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.358   4.465   9.105  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.063   8.632  13.871  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.840   9.436  15.098  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.077  10.904  14.764  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.856  11.580  15.408  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.410   9.236  15.606  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.496   9.896  14.733  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.084   7.742  15.649  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.302   8.342  13.319  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.546   9.131  15.849  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.319   9.648  16.599  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.979  10.549  15.246  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.003   7.175  15.691  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.467   7.469  14.761  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.511   7.528  16.523  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.430  11.398  13.750  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.637  12.808  13.362  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.706  12.859  12.274  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.751  13.756  11.454  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.299  13.401  12.912  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.104  13.399  11.415  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.563  14.426  10.602  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.665  12.606  10.610  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.035  14.234   9.374  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.727  13.136   9.327  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.820  10.837  13.239  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.992  13.353  14.223  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.234  14.409  13.263  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.497  12.825  13.362  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.160  15.156  10.871  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.112  11.675  10.909  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.189  14.900   8.537  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.575  11.883  12.286  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.671  11.820  11.291  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.975  11.442  12.006  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.053  11.782  11.560  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.333  10.758  10.238  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.142  11.002   8.963  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.049  12.474   8.569  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.572  10.141   7.834  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.505  11.182  12.960  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.780  12.781  10.821  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.279  10.807  10.008  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.568   9.779  10.628  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.175  10.738   9.134  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.137  12.896   8.968  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.044  12.560   7.492  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.897  13.009   8.970  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.880   9.422   8.247  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.376   9.621   7.336  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.054  10.772   7.127  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.894  10.744  13.117  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.139  10.363  13.842  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.011  11.605  14.035  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.222  11.523  14.093  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.778   9.777  15.208  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.066  10.839  16.048  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.928  10.344  17.490  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.581   9.370  17.827  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.173  10.949  18.233  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.018  10.475  13.476  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.681   9.628  13.265  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.680   9.461  15.714  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.124   8.929  15.075  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.085  11.026  15.636  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.642  11.752  16.038  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.402  12.756  14.135  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.194  14.004  14.324  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.685  14.081  15.771  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.861  13.940  16.045  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.395  13.993  13.377  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.842  15.430  13.102  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.007  16.315  13.182  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.012  15.620  12.816  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.425  12.800  14.086  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.573  14.860  14.109  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -9.115  13.518  12.447  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.207  13.446  13.830  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.795  14.305  16.698  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.213  14.392  18.126  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.459  15.272  18.239  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.524  14.728  18.475  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.079  15.004  18.952  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.412  14.887  20.441  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.286  14.141  21.159  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.011  14.800  22.467  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -5.004  15.623  22.583  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.490  16.179  21.521  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -4.512  15.889  23.762  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.326  16.475  18.086  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.852  14.417  16.456  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.435  13.402  18.496  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.158  14.476  18.746  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.963  16.045  18.691  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.519  15.875  20.863  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.336  14.342  20.561  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.583  13.117  21.328  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.394  14.163  20.550  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.584  14.616  23.239  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.867  15.975  20.617  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.720  16.810  21.610  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -4.907  15.463  24.577  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -3.741  16.519  23.852  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       3
ATOM      1  N   THR A  14     -16.342   7.396  13.774  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.816   7.947  12.474  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.183   7.162  11.323  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.474   7.708  10.502  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.415   9.420  12.368  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.803   9.925  11.097  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -14.899   9.552  12.530  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.338   7.134  13.694  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.452   8.114  14.517  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.902   6.553  14.018  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.892   7.863  12.418  1.00  0.00           H  
ATOM     12  HB  THR A  14     -16.906   9.985  13.144  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.731  10.163  11.143  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -14.421   8.650  12.178  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.548  10.395  11.954  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.661   9.702  13.572  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.435   5.883  11.256  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.848   5.064  10.158  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.319   5.079  10.269  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.670   5.953   9.730  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.266   5.650   8.807  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.844   4.543   7.926  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -18.193   4.093   8.488  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.035   5.073   6.504  1.00  0.00           C  
ATOM     25  H   LEU A  15     -17.011   5.461  11.928  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.205   4.048  10.236  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -17.015   6.414   8.964  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.405   6.083   8.320  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.163   3.703   7.911  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -18.818   4.958   8.659  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.677   3.435   7.781  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.040   3.571   9.421  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.154   6.146   6.533  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.171   4.822   5.906  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.916   4.626   6.068  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.794   4.105  10.968  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.340   3.969  11.173  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.680   3.377   9.925  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.273   2.596   9.208  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -12.235   3.004  12.357  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.565   2.213  12.396  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.598   3.050  11.617  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.899   4.918  11.428  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -11.401   2.330  12.212  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.114   3.555  13.276  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.434   1.248  11.924  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.892   2.087  13.415  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.097   2.440  10.876  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.315   3.491  12.292  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.455   3.743   9.661  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.759   3.200   8.459  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.372   3.812   7.197  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.811   3.113   6.307  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.922   1.679   8.419  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.558   1.025   8.188  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.931   1.586   6.911  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.763   1.199   5.737  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.197   0.965   4.585  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.318   0.007   4.472  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.511   1.689   3.545  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.993   4.374  10.251  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.709   3.450   8.507  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.332   1.337   9.358  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.589   1.410   7.615  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -7.913   1.233   9.029  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.683  -0.043   8.086  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.882   2.663   6.978  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -6.935   1.187   6.794  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.735   1.119   5.831  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.077  -0.548   5.268  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.884  -0.172   3.588  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.185   2.422   3.631  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.077   1.510   2.662  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.406   5.114   7.115  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.993   5.771   5.912  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.145   6.982   5.516  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.982   7.280   4.348  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.048   5.660   7.846  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.017   5.063   5.095  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.997   6.097   6.135  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.604   7.684   6.475  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.771   8.873   6.148  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.299   8.463   6.091  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.471   9.157   5.535  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.962   9.942   7.224  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.178  10.638   6.983  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.745   7.432   7.407  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.072   9.268   5.192  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.006   9.475   8.194  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.128  10.632   7.196  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.435  11.077   7.798  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.967   7.336   6.660  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.551   6.878   6.637  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.080   6.765   5.191  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.132   7.402   4.778  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.448   5.506   7.309  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.275   5.502   8.598  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.987   5.211   7.645  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.996   6.782   9.386  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.652   6.791   7.100  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.932   7.585   7.164  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.823   4.748   6.637  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.326   5.450   8.353  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.002   4.646   9.197  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.609   5.976   8.308  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.917   4.248   8.127  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.405   5.202   6.736  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.081   7.230   9.026  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.813   7.474   9.249  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.894   6.545  10.433  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.742   5.954   4.423  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.349   5.782   2.995  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.591   7.090   2.237  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.191   7.240   1.099  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.185   4.666   2.367  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.376   3.367   2.353  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.222   3.407   2.749  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.924   2.356   1.947  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.502   5.455   4.789  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.302   5.523   2.940  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.087   4.523   2.944  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.444   4.937   1.354  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.243   8.036   2.855  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.510   9.331   2.166  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.241  10.186   2.169  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.236  11.305   1.698  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.629  10.076   2.896  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.891  11.413   2.201  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.312  11.884   2.518  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.306  13.391   2.777  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.497  14.013   2.131  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.559   7.896   3.772  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.812   9.139   1.147  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.530   9.478   2.881  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.334  10.256   3.920  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.181  12.147   2.554  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.784  11.292   1.134  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.959  11.665   1.679  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.675  11.371   3.395  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.337  13.573   3.841  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.406  13.824   2.365  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.317  13.381   2.238  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.700  14.926   2.585  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.304  14.164   1.121  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.163   9.669   2.695  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.899  10.458   2.724  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.702   9.503   2.772  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.811   9.650   3.585  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.887  11.356   3.963  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.701  12.598   3.692  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.452  13.362   2.545  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.705  12.987   4.587  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.207  14.514   2.293  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.460  14.139   4.335  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.211  14.902   3.188  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.956  16.038   2.940  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.185   8.765   3.070  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.836  11.069   1.837  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.314  10.821   4.799  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.871  11.636   4.196  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.677  13.062   1.854  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.898  12.399   5.471  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.015  15.103   1.408  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.235  14.439   5.025  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.354  16.731   2.662  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.676   8.527   1.907  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.538   7.564   1.901  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.057   7.482   0.493  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.631   7.184  -0.464  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.041   6.183   2.325  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.128   5.197   2.352  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.661   6.274   3.721  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.404   8.427   1.259  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.221   7.899   2.594  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.785   5.839   1.621  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.971   5.651   2.851  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.166   4.304   2.883  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.405   4.939   1.340  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.888   7.304   3.948  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.570   5.690   3.751  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.964   5.890   4.451  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.328   7.746   0.356  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.960   7.685  -0.993  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.892   6.471  -1.072  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.099   6.604  -1.084  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.769   8.962  -1.235  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.421   8.899  -2.618  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.435   9.407  -3.672  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.309   8.375  -4.794  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.120   8.696  -5.633  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.866   7.987   1.140  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.192   7.598  -1.746  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.114   9.819  -1.184  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.537   9.051  -0.482  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.308   9.516  -2.626  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.690   7.878  -2.843  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.469   9.564  -3.215  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.795  10.339  -4.082  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.198   8.399  -5.407  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.193   7.390  -4.366  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       0.440   9.248  -5.074  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.418   9.250  -6.460  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       0.672   7.811  -5.950  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.341   5.289  -1.130  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.200   4.074  -1.214  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.854   4.015  -2.595  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.185   3.947  -3.607  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.342   2.824  -1.002  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.173   1.576  -1.307  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.567   0.837  -2.501  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.792   1.447  -3.219  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.888  -0.328  -2.677  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.365   5.201  -1.123  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.965   4.119  -0.453  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.002   2.790   0.024  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.489   2.855  -1.663  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.188   1.867  -1.539  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.174   0.925  -0.446  1.00  0.00           H  
ATOM    219  N   MET A  27       5.158   4.046  -2.648  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.848   3.999  -3.968  1.00  0.00           C  
ATOM    221  C   MET A  27       6.400   2.587  -4.214  1.00  0.00           C  
ATOM    222  O   MET A  27       7.037   2.013  -3.348  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.001   5.004  -3.972  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.892   5.902  -5.206  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.278   7.065  -5.230  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.299   8.586  -5.159  1.00  0.00           C  
ATOM    227  H   MET A  27       5.682   4.105  -1.822  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.145   4.257  -4.744  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.953   5.610  -3.079  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.941   4.473  -3.998  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.917   5.293  -6.098  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.962   6.450  -5.170  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.247   8.337  -5.171  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.537   9.125  -4.253  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.529   9.204  -6.013  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.154   2.072  -5.395  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.622   0.731  -5.779  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.135   0.750  -5.984  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.764  -0.273  -6.165  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.870   0.438  -7.081  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.447   1.809  -7.652  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.414   2.783  -6.459  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.352   0.007  -5.027  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.521  -0.075  -7.777  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.994  -0.159  -6.880  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.167   2.142  -8.388  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.466   1.741  -8.095  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.908   3.710  -6.715  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.398   2.967  -6.147  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.727   1.912  -5.928  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.199   2.001  -6.087  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.835   1.925  -4.699  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.960   2.336  -4.497  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.580   3.324  -6.762  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.672   4.446  -6.257  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.726   4.738  -5.074  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.939   4.997  -7.063  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.204   2.720  -5.760  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.544   1.174  -6.687  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.607   3.561  -6.530  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.467   3.226  -7.832  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.102   1.412  -3.739  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.631   1.302  -2.350  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.653   2.684  -1.704  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.689   3.181  -1.306  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.044   0.707  -2.363  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.995  -0.741  -1.872  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.190  -1.012  -0.956  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.489  -0.658  -1.687  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.944  -1.829  -2.488  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.190   1.108  -3.932  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.980   0.657  -1.780  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.438   0.727  -3.366  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.684   1.283  -1.712  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.077  -0.905  -1.326  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.034  -1.410  -2.719  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.104  -0.409  -0.064  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.207  -2.057  -0.684  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.317   0.181  -2.343  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.249  -0.400  -0.964  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.708  -2.708  -1.986  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.468  -1.823  -3.412  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.973  -1.774  -2.627  1.00  0.00           H  
ATOM    284  N   THR A  31       9.513   3.309  -1.596  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.462   4.658  -0.974  1.00  0.00           C  
ATOM    286  C   THR A  31       8.094   4.873  -0.326  1.00  0.00           C  
ATOM    287  O   THR A  31       7.223   4.029  -0.393  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.690   5.722  -2.041  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.632   5.246  -2.990  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.220   6.999  -1.387  1.00  0.00           C  
ATOM    291  H   THR A  31       8.690   2.888  -1.923  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.227   4.734  -0.225  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.758   5.936  -2.530  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.063   6.006  -3.388  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.412   6.816  -0.340  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.137   7.299  -1.873  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.487   7.786  -1.486  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.901   6.001   0.297  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.595   6.286   0.954  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.498   7.785   1.230  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.475   8.424   1.568  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.508   5.518   2.275  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.587   4.333   2.112  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.217   4.471   2.362  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.104   3.096   1.711  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.364   3.371   2.211  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.252   1.996   1.560  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.882   2.133   1.811  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.620   6.665   0.333  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.787   5.983   0.304  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.492   5.174   2.556  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.122   6.169   3.045  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.817   5.425   2.671  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.160   2.990   1.517  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.307   3.477   2.405  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.652   1.041   1.251  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.224   1.284   1.695  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.336   8.359   1.084  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.205   9.820   1.334  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.821  10.137   1.903  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.824  10.086   1.209  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.401  10.579   0.021  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.087  11.918   0.304  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.054  13.046   0.244  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.930  12.775  -0.146  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.405  14.162   0.590  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.557   7.832   0.807  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.960  10.131   2.041  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.017   9.991  -0.645  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.441  10.758  -0.439  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.536  11.891   1.285  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.852  12.095  -0.438  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.758  10.483   3.159  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.448  10.828   3.778  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.877  12.045   3.040  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.386  13.143   3.145  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.679  11.150   5.257  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.109  11.472   6.094  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.577  10.529   3.694  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.769   9.992   3.685  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.165  10.309   5.731  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.313  12.020   5.338  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.843  11.849   2.264  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.260  12.981   1.483  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.541  13.925   2.384  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.178  14.844   1.910  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.661  12.422   0.397  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.147  11.544  -0.557  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.366  10.105  -0.485  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.008  12.070  -1.986  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.465  10.949   2.174  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.059  13.535   1.012  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.441  11.833   0.857  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.104  13.238  -0.155  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.189  11.569  -0.273  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.389   9.783   0.547  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.362  10.057  -0.899  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.290   9.459  -1.049  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.579  12.987  -1.971  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.968  12.261  -2.406  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.523  11.336  -2.587  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.520  13.724   3.670  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.288  14.636   4.564  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.687  16.043   4.483  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.519  16.194   4.434  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.208  14.131   6.003  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.018  15.037   6.899  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.472  16.243   7.353  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.311  14.668   7.279  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.221  17.079   8.190  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.061  15.502   8.116  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.516  16.708   8.571  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.002  12.984   4.048  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.320  14.662   4.247  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.602  13.127   6.055  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.178  14.132   6.328  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.474  16.530   7.058  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.732  13.740   6.926  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.799  18.008   8.543  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.059  15.214   8.410  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.094  17.353   9.217  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.541  17.034   4.473  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.111  18.439   4.398  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.546  18.891   5.743  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.242  18.960   6.735  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.395  19.194   4.046  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.568  18.284   4.481  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.006  16.850   4.546  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.379  18.569   3.619  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.430  20.135   4.580  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.446  19.367   2.982  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.929  18.588   5.455  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.365  18.331   3.756  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.287  16.378   5.477  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.351  16.270   3.705  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.723  19.185   5.780  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.353  19.616   7.055  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.374  18.561   7.475  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.253  18.814   8.274  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.265  19.111   4.967  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.847  20.567   6.911  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.599  19.709   7.820  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.265  17.375   6.935  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.232  16.302   7.300  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.605  16.628   6.711  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.745  17.506   5.883  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.749  14.966   6.733  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.574  13.608   7.600  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.546  17.192   6.288  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.305  16.230   8.375  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.681  14.883   6.867  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.984  14.916   5.680  1.00  0.00           H  
ATOM    413  N   THR A  40       5.618  15.920   7.127  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.982  16.178   6.590  1.00  0.00           C  
ATOM    415  C   THR A  40       7.845  14.934   6.800  1.00  0.00           C  
ATOM    416  O   THR A  40       9.049  15.018   6.941  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.607  17.364   7.327  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.610  18.345   7.575  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.720  17.971   6.470  1.00  0.00           C  
ATOM    420  H   THR A  40       5.481  15.214   7.791  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.919  16.399   5.535  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.023  17.029   8.264  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.316  18.692   6.729  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.407  17.994   5.437  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.926  18.977   6.807  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.613  17.371   6.562  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.239  13.777   6.831  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.028  12.530   7.042  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.836  11.580   5.857  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.728  11.281   5.458  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.557  11.842   8.324  1.00  0.00           C  
ATOM    432  CG  LYS A  41       7.991  12.666   9.536  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.979  11.855  10.377  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.282  10.607  10.923  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.306   9.620  11.366  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.264  13.730   6.723  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.074  12.781   7.135  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.480  11.757   8.312  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.994  10.856   8.386  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.467  13.577   9.200  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       7.127  12.910  10.136  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.817  11.560   9.763  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.330  12.458  11.201  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.659  10.881  11.762  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.670  10.169  10.148  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.242  10.071  11.374  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.073   9.285  12.323  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.319   8.815  10.708  1.00  0.00           H  
ATOM    449  N   THR A  42       8.913  11.094   5.300  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.807  10.151   4.151  1.00  0.00           C  
ATOM    451  C   THR A  42       9.566   8.869   4.495  1.00  0.00           C  
ATOM    452  O   THR A  42      10.618   8.908   5.100  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.417  10.789   2.903  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.823  10.581   2.904  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.119  12.288   2.897  1.00  0.00           C  
ATOM    456  H   THR A  42       9.795  11.343   5.647  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.768   9.918   3.968  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.985  10.338   2.024  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.062  10.174   2.069  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.051  12.443   2.923  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.571  12.749   3.764  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.526  12.732   2.001  1.00  0.00           H  
ATOM    463  N   PHE A  43       9.040   7.732   4.132  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.739   6.458   4.464  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.800   5.564   3.224  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.672   6.026   2.106  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.986   5.723   5.580  1.00  0.00           C  
ATOM    468  CG  PHE A  43       8.148   6.697   6.381  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       7.039   7.320   5.791  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.473   6.969   7.715  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.260   8.213   6.533  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.691   7.862   8.459  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.584   8.483   7.866  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.183   7.712   3.654  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.744   6.678   4.795  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       8.341   4.975   5.142  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.697   5.242   6.235  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.789   7.112   4.761  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.327   6.490   8.172  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.407   8.693   6.077  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.940   8.071   9.488  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.979   9.168   8.439  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.997   4.287   3.412  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.067   3.364   2.245  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.128   2.177   2.468  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.266   2.207   3.324  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.500   2.858   2.078  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.913   2.063   3.319  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.431   1.874   3.323  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.880   1.352   4.688  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.364   1.441   4.791  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.098   3.936   4.322  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.768   3.893   1.353  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.557   2.220   1.206  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.168   3.698   1.953  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.614   2.601   4.206  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.433   1.096   3.305  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.707   1.163   2.556  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.913   2.820   3.125  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.428   1.948   5.467  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.573   0.322   4.799  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.682   2.359   4.424  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.648   1.350   5.787  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.796   0.675   4.234  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.284   1.135   1.696  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.401  -0.057   1.849  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.173  -0.350   3.333  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.059  -0.799   4.030  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.065  -1.268   1.190  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.239  -1.708  -0.021  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.000  -3.217   0.046  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.097  -3.627  -1.066  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       5.820  -3.780  -0.847  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       5.380  -4.872  -0.283  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       4.981  -2.841  -1.191  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.984   1.139   1.008  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.452   0.135   1.371  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.062  -1.002   0.869  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.119  -2.080   1.900  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.289  -1.191  -0.015  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.774  -1.470  -0.927  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.943  -3.735  -0.046  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.542  -3.467   0.992  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.463  -3.782  -1.962  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.023  -5.592  -0.019  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       4.402  -4.989  -0.114  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.318  -2.004  -1.623  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       4.002  -2.958  -1.022  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.987  -0.101   3.818  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.697  -0.366   5.256  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.226  -0.053   5.543  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.551   0.581   4.757  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.587   0.520   6.130  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.698  -0.328   6.754  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.234   0.369   8.006  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.466  -0.327   8.472  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.765  -0.346   9.740  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.111  -1.129  10.554  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.719   0.419  10.197  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.285   0.260   3.237  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.894  -1.405   5.478  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.026   1.299   5.523  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.995   0.965   6.915  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.303  -1.297   7.022  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.501  -0.451   6.043  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.467   1.397   7.773  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.486   0.337   8.784  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.052  -0.772   7.824  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.380  -1.715  10.205  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.340  -1.142  11.528  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.220   1.018   9.573  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.949   0.406  11.170  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.724  -0.492   6.666  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.298  -0.219   7.003  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.232   0.436   8.379  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.177   0.553   8.972  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.492  -1.526   7.050  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.389  -2.709   6.779  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.026  -2.831   5.541  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.583  -3.679   7.769  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.858  -3.928   5.288  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.417  -4.776   7.518  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.054  -4.901   6.277  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.875  -5.982   6.029  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.282  -0.999   7.285  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.875   0.442   6.266  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.045  -1.634   8.028  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.712  -1.490   6.304  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.875  -2.079   4.782  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.093  -3.579   8.728  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.351  -4.024   4.332  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.567  -5.526   8.281  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.544  -6.433   5.248  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.349   0.857   8.900  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.341   1.491  10.241  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.007   2.974  10.095  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.392   3.576  10.957  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.718   1.335  10.891  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.097  -0.146  10.936  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.146  -0.531  10.456  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.284  -0.999  11.495  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.190   0.750   8.413  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.596   1.006  10.852  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.452   1.879  10.313  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.688   1.728  11.896  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.438  -0.689  11.881  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.518  -1.950  11.528  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.400   3.570   9.004  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.096   5.015   8.807  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.574   5.181   8.802  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.048   6.202   9.200  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.728   5.541   7.493  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.713   5.547   6.342  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.921   4.667   7.094  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.452   4.116   5.883  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.884   3.064   8.323  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.501   5.569   9.641  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.078   6.550   7.660  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.788   5.995   6.670  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.113   6.115   5.517  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.587   4.557   7.937  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.569   3.696   6.782  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.448   5.131   6.277  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.887   3.428   6.590  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.388   3.947   5.820  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.900   3.966   4.911  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.863   4.172   8.376  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.379   4.263   8.371  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.080   4.565   9.795  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.821   5.495  10.039  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.217   2.930   7.912  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.914   3.118   6.563  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.740   1.872   6.235  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.882   0.880   5.529  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.399  -0.236   5.090  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.053  -1.017   5.906  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.262  -0.570   3.836  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.306   3.351   8.076  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.062   5.054   7.709  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.572   2.198   7.811  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.936   2.586   8.641  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.565   3.979   6.612  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.173   3.269   5.793  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.114   1.437   7.150  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.570   2.146   5.602  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.071   1.065   5.392  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.157  -0.762   6.866  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.448  -1.872   5.570  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.762   0.029   3.211  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.657  -1.425   3.500  1.00  0.00           H  
ATOM    631  N   SER A  51       0.375   3.793  10.743  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.015   4.043  12.155  1.00  0.00           C  
ATOM    633  C   SER A  51       0.357   5.482  12.516  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.328   6.144  13.270  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.737   3.075  13.068  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.231   3.185  14.392  1.00  0.00           O  
ATOM    637  H   SER A  51       0.984   3.057  10.525  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.078   3.903  12.270  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.597   2.066  12.717  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.793   3.315  13.054  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.718   3.042  14.359  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.438   5.969  11.971  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.862   7.367  12.266  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.722   8.319  11.900  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.303   9.136  12.697  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.152   7.678  11.465  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.067   9.019  10.771  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.791  10.120  11.204  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.329   9.455   9.694  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.471  11.155  10.407  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.583  10.806   9.472  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.972   5.413  11.362  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.058   7.462  13.321  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.993   7.686  12.140  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.301   6.906  10.725  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.420  10.139  11.954  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.668   8.842   9.104  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.883  12.147  10.511  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.210   8.217  10.713  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.905   9.115  10.327  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.119   8.773  11.175  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.037   9.542  11.298  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.261   8.946   8.849  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -1.324   7.464   8.481  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.211   9.629   7.985  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.686   7.341   7.005  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.555   7.551  10.088  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.618  10.140  10.512  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.224   9.402   8.663  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.364   7.004   8.654  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -2.078   6.973   9.078  1.00  0.00           H  
ATOM    672 HG21 ILE A  53       0.291  10.391   8.562  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.510   8.899   7.649  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.690  10.080   7.130  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.575   7.922   6.805  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.869   7.715   6.405  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.866   6.306   6.764  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.145   7.623  11.770  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.324   7.278  12.598  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.387   8.217  13.795  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.442   8.454  14.345  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.231   5.827  13.072  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.333   5.001  12.406  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -3.732   4.164  11.276  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -3.822   2.953  11.287  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.116   4.763  10.295  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.400   6.993  11.673  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.216   7.417  12.008  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.266   5.423  12.805  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.354   5.790  14.144  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.784   4.347  13.139  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.084   5.662  12.002  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.042   5.741  10.286  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -2.725   4.236   9.566  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.281   8.767  14.205  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.339   9.692  15.361  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.445  11.128  14.857  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.130  11.948  15.438  1.00  0.00           O  
ATOM    699  CB  THR A  55      -1.090   9.532  16.230  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -1.026  10.598  17.166  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.156   9.552  15.345  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.424   8.578  13.757  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.218   9.465  15.938  1.00  0.00           H  
ATOM    704  HB  THR A  55      -1.136   8.591  16.757  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.758  11.390  16.695  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.054  10.323  14.596  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.026   9.753  15.953  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.270   8.593  14.860  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.783  11.447  13.785  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.865  12.827  13.265  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.806  12.864  12.059  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.846  13.824  11.314  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.449  13.321  12.940  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.165  13.407  11.459  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.506  14.517  10.701  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.571  12.604  10.630  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.052  14.359   9.481  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.722  13.208   9.388  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.234  10.783  13.325  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.280  13.455  14.039  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.318  14.294  13.373  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.264  12.645  13.393  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.051  15.276  10.995  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.943  11.624  10.887  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.010  15.086   8.687  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.590  11.829  11.882  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.558  11.813  10.752  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.870  11.149  11.201  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.833  11.121  10.460  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.974  11.048   9.561  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.202  11.844   8.279  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.085  11.527   7.281  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.553  11.459   7.673  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.555  11.072  12.506  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.763  12.829  10.455  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.914  10.905   9.712  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.460  10.088   9.477  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.195  12.899   8.508  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.039  10.461   7.120  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.286  12.026   6.345  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.141  11.872   7.677  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.022  10.707   8.288  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.186  12.332   7.623  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.402  11.067   6.678  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.932  10.617  12.402  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.200   9.977  12.852  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.193  11.063  13.270  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.393  10.895  13.168  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.919   9.055  14.041  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.237   8.663  14.713  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.282   9.245  16.126  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.242   9.290  16.762  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.358   9.637  16.550  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.156  10.640  13.006  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.618   9.401  12.041  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.414   8.165  13.694  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.292   9.569  14.755  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -9.064   9.052  14.135  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.309   7.588  14.766  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.703  12.179  13.739  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.617  13.277  14.163  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.718  13.456  13.116  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.876  13.186  13.367  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.823  14.578  14.297  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.751  15.694  14.780  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.723  15.381  15.448  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.473  16.842  14.475  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.733  12.294  13.813  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.062  13.026  15.115  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.023  14.439  15.010  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.408  14.848  13.338  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.368  13.911  11.944  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.397  14.106  10.883  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.168  12.802  10.674  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.377  12.869  10.521  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.711  14.510   9.576  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.947  15.818   9.782  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -9.549  16.907   8.889  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.499  16.467   7.467  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -10.304  17.002   6.590  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -11.593  16.831   6.697  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -9.818  17.708   5.605  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -10.537  11.757  10.671  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.429  14.122  11.761  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.082  14.885  11.186  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.023  13.733   9.276  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.457  14.646   8.806  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.021  16.119  10.817  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -7.910  15.675   9.520  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.576  17.080   9.176  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -8.984  17.820   9.005  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.862  15.775   7.190  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.964  16.291   7.451  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -12.209  17.241   6.024  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.830  17.838   5.523  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -10.435  18.118   4.933  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       4
ATOM      1  N   THR A  14     -16.593   4.081  13.033  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.512   2.601  12.882  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.890   2.260  11.526  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.180   2.885  10.525  1.00  0.00           O  
ATOM      5  CB  THR A  14     -17.917   2.001  12.963  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -17.927   0.736  12.318  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -18.913   2.936  12.275  1.00  0.00           C  
ATOM      8  H1  THR A  14     -16.734   4.517  12.099  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.392   4.323  13.654  1.00  0.00           H  
ATOM     10  H3  THR A  14     -15.710   4.436  13.453  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.899   2.191  13.672  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.199   1.880  13.998  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.087   0.306  12.495  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -18.488   3.297  11.350  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -19.826   2.398  12.065  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -19.129   3.773  12.923  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.038   1.272  11.486  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.400   0.891  10.195  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.707   2.112   9.585  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.248   2.756   8.709  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.471   0.380   9.229  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.104  -0.891   9.795  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.404  -1.192   9.047  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.135  -2.062   9.621  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.818   0.781  12.304  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.672   0.112  10.368  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.232   1.137   9.103  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.019   0.160   8.274  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.318  -0.750  10.844  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.667  -0.347   8.427  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.269  -2.065   8.426  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.195  -1.376   9.759  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.231  -1.713   9.145  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.895  -2.477  10.589  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.595  -2.822   9.006  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.525   2.395  10.070  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.723   3.534   9.594  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.044   3.191   8.264  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.378   2.183   8.138  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.684   3.728  10.701  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.582   2.375  11.446  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -11.880   1.604  11.138  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.331   4.418   9.498  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.727   3.992  10.270  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.009   4.496  11.385  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.724   1.821  11.089  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.501   2.542  12.509  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.651   0.605  10.790  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.515   1.567  12.009  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.207   4.023   7.272  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.571   3.742   5.953  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.761   4.945   5.026  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.946   4.799   3.834  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.219   2.506   5.326  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.689   2.798   5.017  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.548   2.441   6.230  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.600   3.478   6.417  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.668   3.468   5.669  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -15.665   4.088   4.521  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -16.738   2.837   6.067  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.748   4.831   7.393  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.515   3.562   6.095  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.701   2.254   4.412  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.156   1.678   6.016  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.808   3.847   4.787  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -13.003   2.207   4.170  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -14.015   1.479   6.070  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.925   2.395   7.111  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.488   4.170   7.104  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -14.844   4.571   4.215  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.483   4.080   3.946  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -16.739   2.362   6.948  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -17.557   2.829   5.494  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.716   6.134   5.562  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.894   7.342   4.709  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.109   8.510   5.305  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.329   9.656   4.966  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.565   6.232   6.526  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.531   7.133   3.712  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.941   7.602   4.664  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.192   8.231   6.190  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.394   9.324   6.804  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.910   9.086   6.532  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.174   9.996   6.208  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.640   9.355   8.313  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.018   9.604   8.559  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.028   7.304   6.449  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.690  10.263   6.373  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.370   8.404   8.743  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.037  10.134   8.760  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.219  10.489   8.245  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.465   7.868   6.664  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.030   7.567   6.416  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.865   6.994   5.008  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.876   7.229   4.343  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.536   6.553   7.450  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.394   7.247   8.805  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.178   5.995   7.018  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.743   7.827   9.222  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.076   7.153   6.926  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.457   8.474   6.502  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.249   5.744   7.529  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -4.065   6.532   9.543  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -3.673   8.044   8.727  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.735   6.652   6.286  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.530   5.922   7.878  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.314   5.015   6.586  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.535   7.188   8.862  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.791   7.891  10.297  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.855   8.814   8.798  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.828   6.247   4.548  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.729   5.665   3.182  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.869   6.785   2.149  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.575   6.610   0.984  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.846   4.640   2.979  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.725   3.536   4.031  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -7.282   3.704   5.104  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.077   2.543   3.748  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.619   6.072   5.100  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.770   5.184   3.063  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.805   5.128   3.078  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.762   4.205   1.994  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.315   7.936   2.573  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.474   9.070   1.621  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.178   9.884   1.577  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.089  10.886   0.896  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.624   9.966   2.085  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.698  10.029   0.998  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.344  11.417   0.995  1.00  0.00           C  
ATOM    130  CE  LYS A  22     -10.022  11.670   2.343  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.339  12.796   3.041  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.544   8.055   3.517  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.691   8.686   0.635  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.052   9.562   2.992  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.250  10.962   2.275  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.246   9.838   0.035  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.454   9.282   1.195  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.584  12.166   0.827  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.081  11.469   0.208  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -11.060  11.922   2.182  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.959  10.779   2.951  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.856  13.395   2.343  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.042  13.364   3.553  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.643  12.415   3.713  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.174   9.465   2.298  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.890  10.221   2.293  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.719   9.244   2.415  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.884   9.368   3.288  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.867  11.195   3.472  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.836  12.325   3.213  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.854  12.960   1.965  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.717  12.736   4.220  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.752  14.008   1.725  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.615  13.783   3.981  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.632  14.418   2.733  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.518  15.451   2.497  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.262   8.654   2.844  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.803  10.773   1.369  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.154  10.675   4.374  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.871  11.597   3.589  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.174  12.644   1.188  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.703  12.247   5.183  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.766  14.498   0.763  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.294  14.100   4.758  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.366  15.067   2.262  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.650   8.273   1.545  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.532   7.290   1.612  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.090   7.128   0.223  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.485   6.518  -0.657  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.069   5.941   2.092  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.077   4.929   2.156  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.684   6.100   3.483  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.333   8.191   0.848  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.218   7.645   2.303  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.821   5.587   1.401  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.003   5.447   2.356  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.115   4.218   2.947  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.151   4.409   1.213  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.882   7.146   3.672  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.607   5.544   3.536  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.995   5.726   4.226  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.261   7.668   0.018  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.916   7.544  -1.315  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.940   6.408  -1.279  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.100   6.615  -0.984  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.622   8.856  -1.662  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.208   8.764  -3.072  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.971  10.082  -3.812  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.347   9.916  -5.285  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.658  10.578  -5.540  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.708   8.157   0.740  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.167   7.330  -2.064  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.912   9.669  -1.618  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.418   9.033  -0.954  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.269   8.571  -3.010  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.727   7.960  -3.609  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.928  10.355  -3.735  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.580  10.857  -3.372  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.423   8.865  -5.521  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.588  10.370  -5.905  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.729  11.440  -4.961  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.430   9.927  -5.292  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.730  10.829  -6.547  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.522   5.208  -1.581  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.474   4.061  -1.567  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.106   3.908  -2.951  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.423   3.716  -3.938  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.724   2.777  -1.206  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.625   1.568  -1.466  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.949   0.302  -0.937  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.135   0.422  -0.035  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.254  -0.765  -1.443  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.583   5.061  -1.818  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.248   4.243  -0.835  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.447   2.803  -0.163  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.836   2.698  -1.814  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       3.797   1.469  -2.529  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       4.569   1.707  -0.960  1.00  0.00           H  
ATOM    219  N   MET A  27       5.405   3.992  -3.034  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.077   3.852  -4.356  1.00  0.00           C  
ATOM    221  C   MET A  27       6.627   2.428  -4.499  1.00  0.00           C  
ATOM    222  O   MET A  27       7.096   1.847  -3.535  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.227   4.855  -4.450  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.719   6.252  -4.090  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.556   7.482  -5.121  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.577   8.215  -3.819  1.00  0.00           C  
ATOM    227  H   MET A  27       5.939   4.149  -2.227  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.364   4.045  -5.143  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.009   4.568  -3.764  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.616   4.864  -5.457  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.654   6.304  -4.261  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.927   6.454  -3.049  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.326   7.762  -2.870  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.621   8.042  -4.042  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.392   9.276  -3.769  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.563   1.913  -5.703  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.047   0.556  -6.010  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.572   0.528  -5.972  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.188  -0.520  -5.990  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.506   0.283  -7.417  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.224   1.666  -8.046  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.026   2.643  -6.871  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.637  -0.158  -5.314  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.245  -0.251  -8.000  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.592  -0.285  -7.361  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.064   1.976  -8.654  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.326   1.628  -8.643  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.582   3.555  -7.041  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.979   2.857  -6.727  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.186   1.675  -5.889  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.668   1.720  -5.815  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.081   1.624  -4.344  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.200   1.923  -3.985  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.181   3.035  -6.411  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.286   4.189  -5.953  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.693   4.067  -4.896  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.211   5.175  -6.669  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.671   2.504  -5.855  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.081   0.888  -6.362  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.193   3.211  -6.078  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.161   2.974  -7.488  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.167   1.212  -3.496  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.463   1.087  -2.046  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.471   2.474  -1.410  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.446   2.892  -0.817  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.819   0.415  -1.854  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.869  -0.878  -2.669  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.085  -2.067  -1.730  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.583  -2.348  -1.598  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.793  -3.803  -1.352  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.279   0.989  -3.816  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.697   0.486  -1.580  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.591   1.082  -2.189  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.965   0.186  -0.809  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.938  -1.003  -3.203  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.684  -0.826  -3.375  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.674  -1.835  -0.758  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.591  -2.937  -2.132  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.085  -2.060  -2.510  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.984  -1.781  -0.771  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.287  -4.085  -0.488  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.430  -4.348  -2.158  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.811  -3.990  -1.235  1.00  0.00           H  
ATOM    284  N   THR A  31       9.388   3.193  -1.528  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.335   4.553  -0.929  1.00  0.00           C  
ATOM    286  C   THR A  31       7.972   4.781  -0.273  1.00  0.00           C  
ATOM    287  O   THR A  31       7.106   3.928  -0.296  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.553   5.600  -2.018  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.488   5.107  -2.968  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.087   6.889  -1.392  1.00  0.00           C  
ATOM    291  H   THR A  31       8.612   2.838  -2.010  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.107   4.645  -0.190  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.617   5.804  -2.504  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.369   5.219  -2.602  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.527   6.666  -0.429  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.838   7.319  -2.038  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.277   7.591  -1.263  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.779   5.931   0.310  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.479   6.234   0.971  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.380   7.742   1.201  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.364   8.399   1.478  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.408   5.508   2.315  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.500   4.309   2.196  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.123   4.449   2.406  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.036   3.056   1.877  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.282   3.336   2.298  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.195   1.942   1.770  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.818   2.082   1.980  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.495   6.601   0.312  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.667   5.909   0.339  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.398   5.185   2.602  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.018   6.180   3.066  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.711   5.417   2.650  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.099   2.948   1.715  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.220   3.444   2.459  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.609   0.975   1.524  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.169   1.222   1.898  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.208   8.302   1.084  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.076   9.770   1.293  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.708  10.101   1.894  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.714  10.179   1.200  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.225  10.489  -0.049  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.404  11.460   0.023  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.896  12.851   0.403  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.895  12.926   1.097  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.516  13.819  -0.005  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.423   7.763   0.856  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.851  10.107   1.964  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.401   9.763  -0.829  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.321  11.038  -0.266  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       7.107  11.116   0.767  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.891  11.507  -0.940  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.657  10.321   3.179  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.362  10.675   3.825  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.805  11.917   3.124  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.286  13.016   3.314  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.621  10.972   5.303  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.061  11.183   6.198  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.475  10.270   3.717  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.666   9.854   3.729  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.171  10.152   5.741  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.206  11.876   5.388  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.816  11.747   2.288  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.255  12.913   1.545  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.625  13.775   2.456  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.270  14.699   2.001  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.582  12.407   0.367  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.256  11.447  -0.478  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.386  10.059  -0.461  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.320  11.962  -1.917  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.458  10.848   2.131  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.067  13.515   1.166  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.455  11.893   0.741  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.890  13.244  -0.241  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.254  11.386  -0.069  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.453  10.158  -0.328  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.184   9.558  -1.396  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.026   9.482   0.354  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.669  12.247  -2.243  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.976  12.818  -1.966  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.700  11.181  -2.561  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.662  13.502   3.731  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.508  14.338   4.628  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.023  15.789   4.563  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.165  16.038   4.501  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.388  13.829   6.062  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.227  14.689   6.975  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.704  15.877   7.498  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.524  14.292   7.312  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.475  16.664   8.358  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.299  15.079   8.170  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.773  16.266   8.696  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.135  12.757   4.098  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.537  14.283   4.308  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.734  12.807   6.111  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.356  13.874   6.374  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.702  16.185   7.238  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.929  13.380   6.905  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.067  17.578   8.762  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.297  14.766   8.432  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.370  16.874   9.359  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.954  16.710   4.583  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.638  18.146   4.530  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.092  18.613   5.878  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.789  18.642   6.872  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.983  18.803   4.206  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.074  17.794   4.635  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.400  16.409   4.666  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.928  18.347   3.745  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.086  19.726   4.762  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.058  18.994   3.147  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.448  18.049   5.617  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.879  17.791   3.917  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.633  15.898   5.588  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.706  15.819   3.815  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.162  18.965   5.916  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.778  19.412   7.192  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.891  18.432   7.561  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.758  18.728   8.359  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.705  18.920   5.101  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.189  20.405   7.068  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.034  19.420   7.974  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.869  17.264   6.976  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.924  16.254   7.281  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.261  16.717   6.699  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.324  17.654   5.929  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.539  14.913   6.654  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.472  13.582   7.449  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.157  17.049   6.333  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.014  16.139   8.351  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.481  14.742   6.792  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.766  14.931   5.598  1.00  0.00           H  
ATOM    413  N   THR A  40       5.332  16.064   7.062  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.666  16.459   6.530  1.00  0.00           C  
ATOM    415  C   THR A  40       7.644  15.293   6.695  1.00  0.00           C  
ATOM    416  O   THR A  40       8.841  15.484   6.780  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.184  17.675   7.305  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.104  18.289   7.995  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.807  18.676   6.332  1.00  0.00           C  
ATOM    420  H   THR A  40       5.259  15.310   7.684  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.577  16.711   5.483  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.932  17.356   8.015  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.191  18.079   8.928  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.471  18.158   5.657  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.025  19.163   5.767  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.363  19.418   6.887  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.145  14.086   6.747  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.054  12.914   6.914  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.731  11.849   5.863  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.585  11.567   5.577  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.865  12.322   8.312  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.230  11.969   8.907  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.330  12.533  10.326  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.393  11.757  11.252  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.198  12.521  12.517  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.175  13.951   6.682  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.078  13.235   6.797  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.371  13.044   8.946  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.262  11.428   8.246  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.342  10.894   8.937  1.00  0.00           H  
ATOM    441  HG3 LYS A  41      10.010  12.396   8.296  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.346  12.439  10.680  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.046  13.575  10.320  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.439  11.618  10.766  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.826  10.794  11.477  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.800  13.369  12.504  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.201  12.803  12.602  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.456  11.923  13.327  1.00  0.00           H  
ATOM    449  N   THR A  42       8.741  11.246   5.292  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.505  10.189   4.267  1.00  0.00           C  
ATOM    451  C   THR A  42       9.205   8.903   4.710  1.00  0.00           C  
ATOM    452  O   THR A  42      10.134   8.934   5.494  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.072  10.644   2.921  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.453  10.313   2.855  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.899  12.157   2.777  1.00  0.00           C  
ATOM    456  H   THR A  42       9.657  11.486   5.544  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.445  10.008   4.169  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.543  10.148   2.123  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.902  11.009   2.370  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.179  12.506   3.501  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.848  12.645   2.946  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.549  12.385   1.781  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.771   7.772   4.225  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.421   6.495   4.637  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.636   5.606   3.410  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.473   6.033   2.284  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.525   5.767   5.643  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.774   6.774   6.483  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.739   7.529   5.914  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.108   6.950   7.831  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.040   8.457   6.693  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.407   7.881   8.609  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.374   8.634   8.039  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.017   7.760   3.597  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.374   6.710   5.095  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.821   5.145   5.110  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.135   5.148   6.285  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.481   7.393   4.874  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.904   6.368   8.270  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.243   9.040   6.253  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.665   8.016   9.649  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.833   9.349   8.639  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.000   4.370   3.621  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.227   3.452   2.470  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.233   2.291   2.539  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.347   2.267   3.370  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.655   2.904   2.525  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.651   4.065   2.509  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.823   3.720   1.589  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.968   3.134   2.417  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      16.160   2.932   1.544  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.125   4.046   4.538  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.085   3.993   1.547  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.784   2.330   3.432  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.831   2.270   1.670  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.158   4.956   2.147  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.020   4.239   3.508  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.502   2.995   0.854  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.164   4.613   1.088  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.219   3.814   3.216  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.663   2.186   2.834  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.324   3.788   0.979  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.994   2.739   2.135  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.991   2.127   0.908  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.374   1.326   1.672  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.438   0.166   1.687  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.253  -0.322   3.125  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.091  -1.016   3.668  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.016  -0.967   0.835  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.038  -2.143   0.816  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.821  -3.456   0.742  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.233  -4.328  -0.313  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.966  -5.579  -0.054  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.356  -5.900   1.054  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.312  -6.509  -0.902  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.096   1.363   1.011  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.483   0.468   1.284  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.174  -0.613  -0.172  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.957  -1.290   1.257  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.441  -2.129   1.715  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.395  -2.063  -0.047  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.853  -3.246   0.502  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.770  -3.960   1.696  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.044  -3.962  -1.202  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.091  -5.187   1.704  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.151  -6.859   1.252  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.779  -6.262  -1.750  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.108  -7.468  -0.703  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.163   0.034   3.747  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.928  -0.411   5.149  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.437  -0.303   5.477  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.611  -0.124   4.604  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.726   0.476   6.106  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.380  -0.392   7.183  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.796   0.118   7.460  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.742   1.566   7.809  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.541   2.048   8.722  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.821   1.797   8.666  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.061   2.781   9.689  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.499   0.593   3.292  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.247  -1.436   5.259  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.491   1.004   5.554  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.064   1.189   6.575  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.796  -0.343   8.089  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.430  -1.415   6.839  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.223  -0.435   8.284  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.407  -0.018   6.581  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.106   2.156   7.352  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.189   1.236   7.926  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.433   2.167   9.366  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.081   2.973   9.731  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.673   3.150  10.388  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.088  -0.412   6.730  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.651  -0.317   7.116  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.560   0.300   8.504  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.574   0.150   9.197  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.009  -1.709   7.168  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.037  -2.771   6.862  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.004  -3.103   7.819  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.020  -3.419   5.626  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.957  -4.088   7.535  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.971  -4.404   5.340  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.940  -4.739   6.295  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.879  -5.711   6.014  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.769  -0.555   7.416  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.126   0.302   6.407  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.605  -1.878   8.154  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.212  -1.762   6.441  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       5.014  -2.596   8.777  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.273  -3.156   4.894  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.704  -4.346   8.271  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.958  -4.906   4.384  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.223  -6.042   6.847  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.583   0.984   8.925  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.544   1.594  10.274  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.184   3.070  10.140  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.725   3.702  11.073  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.913   1.453  10.943  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.388   0.002  10.837  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.574  -0.262  10.821  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.505  -0.958  10.765  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.371   1.094   8.358  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.799   1.085  10.862  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.623   2.101  10.449  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.836   1.729  11.983  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.548  -0.745  10.779  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.799  -1.889  10.697  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.377   3.621   8.976  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.032   5.055   8.775  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.507   5.170   8.731  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.934   6.143   9.177  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.684   5.612   7.477  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.631   5.876   6.394  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.718   4.627   6.926  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.083   4.549   5.875  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.732   3.086   8.240  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.396   5.618   9.622  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.184   6.540   7.715  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.826   6.460   6.811  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.084   6.417   5.578  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.427   4.377   7.700  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.218   3.731   6.590  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.236   5.080   6.096  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.530   3.736   6.426  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.011   4.529   6.007  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.319   4.449   4.826  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.846   4.171   8.212  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.360   4.216   8.160  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.156   4.557   9.554  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.975   5.438   9.727  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.184   2.852   7.731  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.202   2.579   6.275  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.265   1.177   5.877  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.537   0.857   6.584  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.617  -0.208   7.335  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.568  -0.625   7.992  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.745  -0.856   7.430  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.326   3.389   7.868  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.043   4.975   7.460  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.235   2.083   8.365  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.259   2.848   7.823  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.269   3.312   5.636  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.274   2.643   6.169  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.428   1.141   4.810  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.491   0.455   6.151  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.314   1.446   6.485  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.298  -0.130   7.921  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.631  -1.441   8.569  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.549  -0.536   6.928  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.807  -1.671   8.005  1.00  0.00           H  
ATOM    631  N   SER A  51       0.332   3.876  10.555  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.116   4.178  11.940  1.00  0.00           C  
ATOM    633  C   SER A  51       0.310   5.603  12.278  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.427   6.359  12.879  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.533   3.198  12.919  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.139   3.528  14.244  1.00  0.00           O  
ATOM    637  H   SER A  51       1.004   3.179  10.396  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.189   4.097  12.000  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.210   2.195  12.693  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.609   3.256  12.827  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.663   4.278  14.533  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.494   5.980  11.881  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.968   7.364  12.160  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.886   8.344  11.717  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.648   9.353  12.350  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.297   7.610  11.398  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.293   8.951  10.688  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.221   9.942  10.967  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.455   9.484   9.736  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.914  11.010  10.204  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.843  10.783   9.438  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.067   5.353  11.387  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.125   7.477  13.221  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.116   7.588  12.102  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.436   6.824  10.671  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.964   9.877  11.602  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.633   8.966   9.278  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.467  11.938  10.212  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.226   8.051  10.637  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.839   8.961  10.161  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.017   8.840  11.118  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.415   9.791  11.758  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.272   8.545   8.745  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.044   8.273   7.873  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.091   9.662   8.106  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.498   7.829   6.479  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.425   7.229  10.144  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.476   9.981  10.158  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.874   7.650   8.806  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.545   9.174   7.789  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.552   7.492   8.319  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.913   9.916   8.751  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.463  10.528   7.959  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.471   9.326   7.152  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.412   8.343   6.218  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.269   8.070   5.757  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.671   6.764   6.479  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.562   7.664  11.232  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.712   7.456  12.152  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.469   8.198  13.460  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.400   8.574  14.144  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.886   5.962  12.436  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.159   5.462  11.753  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.814   4.338  10.772  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.575   3.404  10.611  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.693   4.385  10.106  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.208   6.914  10.713  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.606   7.842  11.695  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.032   5.421  12.056  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.966   5.806  13.500  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.845   5.090  12.500  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.622   6.275  11.215  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.077   5.136  10.233  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.468   3.671   9.474  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.238   8.426  13.824  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.999   9.158  15.089  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.125  10.653  14.823  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.753  11.375  15.571  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.604   8.835  15.629  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.107   8.064  14.670  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.730   8.041  16.930  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.482   8.125  13.270  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.748   8.868  15.804  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.070   9.751  15.822  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.840   7.635  15.117  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.560   8.424  17.506  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.899   6.999  16.702  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.181   8.141  17.503  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.544  11.123  13.761  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.643  12.562  13.449  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.723  12.771  12.389  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.749  13.759  11.683  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.264  13.068  13.024  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.078  13.160  11.532  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.539  14.230  10.783  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.683  12.412  10.682  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.021  14.103   9.543  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.736  13.009   9.430  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.046  10.532  13.169  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.942  13.082  14.348  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.108  14.037  13.447  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.483  12.394  13.421  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.128  14.949  11.095  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.148  11.478  10.935  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.168  14.814   8.749  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.642  11.840  12.314  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.769  11.953  11.350  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.066  11.483  12.024  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.149  11.844  11.607  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.508  11.085  10.119  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.115  11.973   8.943  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.615  12.266   9.006  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.444  11.251   7.634  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.597  11.072  12.915  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.875  12.981  11.048  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.712  10.392  10.329  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.404  10.538   9.869  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.665  12.901   8.993  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.123  11.501   9.589  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.207  12.274   8.005  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.456  13.229   9.467  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.837  10.269   7.853  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.180  11.820   7.085  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.547  11.156   7.040  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.977  10.678  13.057  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.217  10.201  13.726  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.304  10.793  15.134  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.196  11.558  15.440  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.194   8.674  13.814  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.630   8.143  13.846  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.821   7.119  12.725  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.092   7.534  11.610  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.692   5.938  13.001  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.104  10.383  13.391  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.072  10.515  13.151  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.679   8.271  12.954  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.681   8.372  14.714  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.819   7.674  14.800  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.319   8.962  13.703  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.388  10.441  15.993  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.425  10.983  17.380  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.856  10.902  17.915  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.256  11.668  18.768  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.964  12.443  17.373  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -4.654  12.568  18.151  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -4.717  12.744  19.357  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -3.607  12.487  17.529  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.677   9.822  15.727  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -5.770  10.401  18.012  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.812  12.767  16.353  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.718  13.060  17.839  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.630   9.976  17.418  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.035   9.844  17.896  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.039   9.590  19.404  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.353  10.512  20.140  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.708   8.670  17.180  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -11.698   9.204  16.141  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -12.356   8.030  15.414  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.904   8.498  14.110  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -14.078   9.065  14.063  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -14.242  10.266  14.548  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -15.087   8.433  13.529  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.726   8.479  19.799  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.287   9.368  16.729  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.576  10.754  17.682  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.956   8.071  16.687  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.237   8.065  17.900  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.457   9.792  16.637  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.173   9.819  15.427  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -11.621   7.258  15.239  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.156   7.634  16.021  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -12.383   8.379  13.288  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -13.469  10.750  14.956  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -15.142  10.701  14.512  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -14.961   7.514  13.157  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -15.987   8.869  13.492  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       5
ATOM      1  N   THR A  14     -13.614  -1.547  12.833  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.409  -2.600  11.799  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.241  -2.202  10.893  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.287  -2.938  10.734  1.00  0.00           O  
ATOM      5  CB  THR A  14     -14.679  -2.745  10.959  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.802  -2.868  11.820  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -14.572  -3.990  10.076  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.784  -0.923  12.864  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.457  -0.987  12.595  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.746  -1.996  13.763  1.00  0.00           H  
ATOM     11  HA  THR A  14     -13.186  -3.541  12.281  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.799  -1.875  10.331  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.917  -3.798  12.026  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -13.572  -4.059   9.672  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.781  -4.869  10.667  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.283  -3.921   9.267  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.309  -1.044  10.297  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.203  -0.602   9.402  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.558   0.752   8.780  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.201   0.809   7.750  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.002  -1.635   8.291  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -9.979  -1.107   7.285  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.597  -1.060   7.939  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -9.936  -2.035   6.069  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.087  -0.465  10.438  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.292  -0.508   9.974  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.645  -2.560   8.720  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.941  -1.810   7.789  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.263  -0.113   6.972  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.704  -0.821   8.987  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -8.117  -2.021   7.836  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -7.996  -0.304   7.457  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -10.434  -2.963   6.307  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.435  -1.562   5.237  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -8.908  -2.235   5.805  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.125   1.805   9.426  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.378   3.181   8.964  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.421   3.542   7.824  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.248   3.233   7.865  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.094   4.033  10.204  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.167   3.189  11.111  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.345   1.721  10.678  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.404   3.300   8.659  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.600   4.952   9.915  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.012   4.251  10.724  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.139   3.496  10.976  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.456   3.301  12.144  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.382   1.262  10.497  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.895   1.169  11.424  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.912   4.199   6.808  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.028   4.581   5.675  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.571   5.843   5.005  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.453   6.026   3.810  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.979   3.441   4.654  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.354   3.275   4.007  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -12.012   1.996   4.527  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -13.493   2.160   4.519  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -14.198   1.685   3.530  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -14.229   2.316   2.388  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.870   0.576   3.681  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.859   4.442   6.794  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.034   4.773   6.047  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.246   3.670   3.894  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.704   2.523   5.153  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.973   4.127   4.252  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.242   3.209   2.935  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.739   1.166   3.893  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.677   1.804   5.536  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -13.938   2.626   5.258  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.714   3.164   2.272  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.769   1.950   1.629  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.846   0.092   4.557  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.411   0.211   2.923  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.164   6.719   5.770  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.712   7.973   5.181  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.642   9.065   5.224  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.899  10.213   4.919  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.245   6.552   6.732  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.005   7.792   4.156  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.571   8.293   5.751  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.441   8.716   5.599  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.353   9.730   5.662  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.999   9.026   5.576  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.080   9.501   4.940  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.446  10.498   6.979  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.145  11.718   6.764  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.254   7.786   5.839  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.455  10.415   4.836  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.979   9.908   7.706  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.449  10.704   7.346  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.817  12.107   5.951  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.871   7.897   6.213  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.578   7.159   6.170  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.265   6.768   4.731  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.251   7.146   4.177  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.680   5.895   7.024  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.434   6.207   8.321  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.275   5.398   7.360  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.924   7.524   8.908  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.627   7.533   6.719  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.791   7.787   6.552  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.209   5.131   6.473  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.491   6.291   8.112  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.271   5.412   9.033  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.675   5.385   6.462  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.823   6.058   8.085  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.335   4.401   7.766  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.845   7.502   8.952  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.241   8.343   8.280  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.324   7.654   9.902  1.00  0.00           H  
ATOM    111  N   ASP A  21      -6.129   6.012   4.123  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.891   5.592   2.715  1.00  0.00           C  
ATOM    113  C   ASP A  21      -6.025   6.807   1.799  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.585   6.796   0.666  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.921   4.533   2.315  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.580   3.207   2.996  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.783   3.111   4.196  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.122   2.310   2.307  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.936   5.722   4.596  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.898   5.180   2.625  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.907   4.855   2.622  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.905   4.400   1.244  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.624   7.859   2.284  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.782   9.080   1.446  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.603  10.022   1.695  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.578  11.139   1.219  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -8.088   9.786   1.814  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.361  10.910   0.813  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.031  12.258   1.455  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.324  12.936   1.913  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.414  14.294   1.306  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.968   7.847   3.202  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.805   8.799   0.403  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.901   9.075   1.789  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.005  10.204   2.807  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.745  10.768  -0.064  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.403  10.894   0.529  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.384  12.101   2.307  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.532  12.889   0.735  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.171  12.344   1.599  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.323  13.022   2.990  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.261  14.227   0.280  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.357  14.693   1.492  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.688  14.909   1.724  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.623   9.580   2.439  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.447  10.451   2.716  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.199   9.579   2.870  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.219   9.983   3.464  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.685  11.236   4.006  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.284  12.582   3.675  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.698  13.387   2.692  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.427  13.023   4.352  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.254  14.635   2.386  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.984  14.270   4.046  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.398  15.077   3.063  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.946  16.307   2.762  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.659   8.675   2.815  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.308  11.139   1.896  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.362  10.687   4.644  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.745  11.380   4.518  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.816  13.047   2.171  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.880  12.401   5.111  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.802  15.257   1.628  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.867  14.611   4.568  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.024  16.371   1.807  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.228   8.386   2.344  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -1.045   7.488   2.462  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.535   7.126   1.065  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.238   6.536   0.271  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.449   6.214   3.204  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.323   5.345   2.297  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.192   5.435   3.599  1.00  0.00           C  
ATOM    173  H   VAL A  24      -3.030   8.078   1.871  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.265   7.993   3.012  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -2.006   6.478   4.092  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.860   5.975   1.604  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.698   4.657   1.748  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -3.027   4.790   2.900  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.571   6.125   3.924  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.428   4.754   4.403  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.167   4.876   2.748  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.686   7.476   0.760  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.239   7.151  -0.585  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.234   5.992  -0.466  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.052   5.953   0.431  1.00  0.00           O  
ATOM    186  CB  LYS A  25       1.955   8.380  -1.152  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.455   8.649  -2.574  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.458   9.539  -3.309  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.069   8.762  -4.477  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.625   9.719  -5.474  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.238   7.952   1.416  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.435   6.867  -1.245  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.747   9.237  -0.528  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.018   8.200  -1.176  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.350   7.711  -3.101  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.498   9.146  -2.532  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.952  10.418  -3.684  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.241   9.837  -2.628  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.859   8.125  -4.111  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.306   8.157  -4.945  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.907  10.435  -5.707  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.465  10.187  -5.076  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.891   9.205  -6.338  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.168   5.050  -1.367  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.108   3.895  -1.309  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.854   3.781  -2.641  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.291   3.392  -3.645  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.321   2.607  -1.057  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.959   2.698  -1.750  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.051   3.347  -0.802  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.357   2.740   0.212  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.501   4.439  -1.104  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.500   5.103  -2.082  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.817   4.046  -0.510  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.872   1.766  -1.454  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.176   2.476   0.004  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.051   3.296  -2.645  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.621   1.707  -2.010  1.00  0.00           H  
ATOM    219  N   MET A  27       5.113   4.120  -2.658  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.888   4.031  -3.927  1.00  0.00           C  
ATOM    221  C   MET A  27       6.341   2.583  -4.148  1.00  0.00           C  
ATOM    222  O   MET A  27       6.872   1.957  -3.249  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.114   4.941  -3.835  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.689   6.325  -3.340  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.612   7.596  -4.237  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.315   8.023  -5.424  1.00  0.00           C  
ATOM    227  H   MET A  27       5.549   4.433  -1.838  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.263   4.352  -4.746  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.827   4.513  -3.146  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.566   5.034  -4.811  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.631   6.459  -3.511  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.895   6.408  -2.283  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.832   7.119  -5.768  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.589   8.667  -4.948  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.752   8.537  -6.266  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.129   2.090  -5.344  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.509   0.714  -5.706  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.027   0.608  -5.852  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.578  -0.469  -5.959  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.793   0.476  -7.040  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.505   1.873  -7.633  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.511   2.856  -6.447  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.150   0.017  -4.967  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.430  -0.092  -7.706  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.865  -0.049  -6.875  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.275   2.139  -8.344  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.538   1.882  -8.109  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.102   3.729  -6.684  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.503   3.138  -6.184  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.710   1.720  -5.837  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.190   1.680  -5.952  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.790   1.531  -4.552  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.974   1.710  -4.358  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.698   2.973  -6.600  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.624   4.122  -5.591  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.536   4.633  -5.385  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.657   4.471  -5.044  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.250   2.578  -5.737  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.478   0.835  -6.558  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.722   2.838  -6.915  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.087   3.210  -7.457  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.965   1.214  -3.580  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.441   1.049  -2.181  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.507   2.420  -1.510  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.530   2.826  -0.996  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.819   0.401  -2.171  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.819  -0.824  -3.089  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.336  -2.040  -2.318  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.208  -3.291  -3.190  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.467  -4.086  -3.105  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.023   1.088  -3.772  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.746   0.422  -1.643  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.541   1.113  -2.522  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.070   0.097  -1.167  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.812  -1.015  -3.433  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.461  -0.639  -3.937  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.373  -1.886  -2.057  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.753  -2.170  -1.418  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.380  -3.889  -2.842  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.037  -2.999  -4.216  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.753  -4.176  -2.109  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.308  -5.031  -3.505  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.218  -3.603  -3.640  1.00  0.00           H  
ATOM    284  N   THR A  31       9.417   3.135  -1.514  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.402   4.480  -0.882  1.00  0.00           C  
ATOM    286  C   THR A  31       8.025   4.736  -0.265  1.00  0.00           C  
ATOM    287  O   THR A  31       7.112   3.948  -0.413  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.689   5.541  -1.943  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.450   4.964  -2.996  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.472   6.696  -1.317  1.00  0.00           C  
ATOM    291  H   THR A  31       8.604   2.786  -1.936  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.156   4.525  -0.119  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.759   5.913  -2.334  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.616   5.646  -3.650  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.305   6.302  -0.753  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.841   7.347  -2.096  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.824   7.254  -0.658  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.868   5.832   0.425  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.550   6.138   1.048  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.419   7.650   1.227  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.398   8.352   1.384  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.455   5.447   2.411  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.579   4.225   2.292  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.187   4.349   2.383  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.156   2.966   2.086  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.374   3.216   2.271  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.342   1.832   1.974  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.951   1.958   2.066  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.616   6.455   0.532  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.757   5.781   0.407  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.443   5.153   2.736  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.026   6.128   3.131  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.742   5.320   2.542  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.229   2.869   2.016  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.300   3.312   2.341  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.787   0.861   1.817  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.323   1.083   1.979  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.219   8.162   1.200  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.043   9.632   1.363  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.680   9.932   1.990  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.647   9.720   1.389  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.129  10.307  -0.007  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.562  11.764   0.170  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.337  12.220  -1.068  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.698  12.571  -2.047  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.556  12.213  -1.016  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.440   7.584   1.068  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.824  10.018   2.000  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.851   9.787  -0.620  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.162  10.276  -0.485  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.688  12.385   0.299  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.196  11.847   1.039  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.677  10.441   3.190  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.388  10.777   3.859  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.772  11.984   3.148  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.273  13.089   3.232  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.669  11.116   5.324  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.121  11.222   6.257  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.524  10.614   3.651  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.716   9.934   3.801  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.291  10.346   5.754  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.185  12.063   5.378  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.702  11.778   2.430  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.066  12.906   1.688  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.669  13.845   2.649  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.301  14.794   2.229  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.929  12.342   0.674  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.204  11.383  -0.271  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.106  10.186  -0.575  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.133  12.112  -1.575  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.326  10.876   2.361  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.830  13.461   1.163  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.713  11.813   1.193  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.358  13.152   0.102  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.706  11.038   0.196  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.707   9.959   0.293  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.753  10.422  -1.408  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.497   9.330  -0.826  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.778  12.467  -2.035  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.779  12.951  -1.362  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.634  11.432  -2.248  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.598  13.606   3.930  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.305  14.510   4.881  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.779  15.938   4.706  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.406  16.140   4.527  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.047  14.051   6.315  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.803  14.945   7.267  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.285  16.198   7.621  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.026  14.522   7.794  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.991  17.023   8.505  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.734  15.346   8.677  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.215  16.597   9.033  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.085  12.840   4.265  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.364  14.483   4.679  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.383  13.031   6.434  1.00  0.00           H  
ATOM    376  HB3 PHE A  36       0.009  14.109   6.529  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.340  16.526   7.214  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.424  13.557   7.518  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.592  17.988   8.779  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.678  15.017   9.085  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.760  17.234   9.714  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.675  16.892   4.768  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.322  18.313   4.620  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.655  18.822   5.896  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.271  18.925   6.936  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.668  19.000   4.378  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.748  18.049   4.945  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.115  16.646   4.995  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.672  18.455   3.774  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.697  19.951   4.892  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.829  19.143   3.320  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.035  18.367   5.938  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.610  18.037   4.296  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.277  16.195   5.964  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.514  16.021   4.213  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.609  19.123   5.820  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.338  19.602   7.022  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.378  18.551   7.396  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.346  18.829   8.074  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.085  19.017   4.970  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.828  20.540   6.801  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.648  19.734   7.841  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.184  17.341   6.945  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.161  16.263   7.259  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.446  16.505   6.468  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.477  17.295   5.544  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.568  14.914   6.859  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.568  13.574   7.551  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.393  17.141   6.391  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.375  16.265   8.317  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.561  14.840   7.238  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.552  14.832   5.783  1.00  0.00           H  
ATOM    413  N   THR A  40       5.508  15.835   6.816  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.784  16.031   6.077  1.00  0.00           C  
ATOM    415  C   THR A  40       7.763  14.921   6.459  1.00  0.00           C  
ATOM    416  O   THR A  40       8.962  15.115   6.470  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.378  17.389   6.446  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.441  18.116   7.229  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.697  18.171   5.171  1.00  0.00           C  
ATOM    420  H   THR A  40       5.467  15.203   7.562  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.594  15.995   5.015  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.285  17.244   7.010  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.806  18.988   7.396  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.415  17.585   4.309  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.146  19.100   5.171  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.756  18.382   5.133  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.262  13.758   6.774  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.168  12.638   7.158  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.956  11.455   6.211  1.00  0.00           C  
ATOM    430  O   LYS A  41       7.418  10.434   6.589  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.861  12.205   8.593  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.199  13.347   9.552  1.00  0.00           C  
ATOM    433  CD  LYS A  41       6.990  13.640  10.443  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.180  14.792   9.845  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       5.692  15.677  10.940  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.290  13.621   6.762  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.194  12.969   7.094  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.812  11.959   8.678  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.456  11.339   8.842  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.041  13.063  10.167  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.448  14.231   8.985  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       6.369  12.758  10.507  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.329  13.915  11.430  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.807  15.363   9.174  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       5.338  14.395   9.300  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       5.418  15.096  11.759  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.447  16.336  11.218  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       4.868  16.219  10.608  1.00  0.00           H  
ATOM    449  N   THR A  42       8.380  11.581   4.982  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.207  10.459   4.018  1.00  0.00           C  
ATOM    451  C   THR A  42       9.043   9.266   4.482  1.00  0.00           C  
ATOM    452  O   THR A  42      10.047   9.423   5.148  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.671  10.897   2.629  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.085  10.792   2.549  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.247  12.345   2.381  1.00  0.00           C  
ATOM    456  H   THR A  42       8.815  12.411   4.697  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.166  10.175   3.976  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.217  10.262   1.885  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.333  10.840   1.622  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.267  12.510   2.804  1.00  0.00           H  
ATOM    461 HG22 THR A  42       8.957  13.012   2.846  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.217  12.534   1.317  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.637   8.074   4.144  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.411   6.878   4.575  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.763   6.034   3.349  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.862   6.538   2.247  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.568   6.049   5.548  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.671   6.964   6.354  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.577   7.588   5.741  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.931   7.184   7.712  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.744   8.433   6.484  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.098   8.029   8.456  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.005   8.653   7.842  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.821   7.964   3.610  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.319   7.195   5.066  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.962   5.349   4.992  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.221   5.507   6.218  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.376   7.419   4.692  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.774   6.704   8.185  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.901   8.914   6.010  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.298   8.199   9.503  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.362   9.304   8.416  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.953   4.755   3.524  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.297   3.892   2.360  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.286   2.422   2.783  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.768   2.066   3.839  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.690   4.262   1.846  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.746   3.792   2.848  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.776   4.903   3.065  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.821   4.439   4.080  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.398   5.624   4.775  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.870   4.364   4.419  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.573   4.044   1.575  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.861   3.783   0.891  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.759   5.333   1.729  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.268   3.554   3.788  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.242   2.913   2.464  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.260   5.132   2.128  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.279   5.785   3.439  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.356   3.788   4.807  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.608   3.904   3.569  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.170   6.486   4.237  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.998   5.696   5.731  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.431   5.520   4.842  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.741   1.567   1.960  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.698   0.119   2.306  1.00  0.00           C  
ATOM    507  C   ARG A  45       9.311  -0.047   3.776  1.00  0.00           C  
ATOM    508  O   ARG A  45      10.086  -0.526   4.580  1.00  0.00           O  
ATOM    509  CB  ARG A  45      11.076  -0.500   2.067  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.974  -2.023   2.155  1.00  0.00           C  
ATOM    511  CD  ARG A  45      12.370  -2.617   2.351  1.00  0.00           C  
ATOM    512  NE  ARG A  45      13.176  -2.406   1.117  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      13.989  -3.339   0.701  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      13.600  -4.585   0.692  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      15.189  -3.027   0.295  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.361   1.879   1.112  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.968  -0.378   1.684  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.431  -0.218   1.087  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.766  -0.143   2.818  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.345  -2.296   2.991  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.547  -2.410   1.242  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.854  -2.128   3.185  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      12.287  -3.674   2.552  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.096  -1.567   0.616  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      12.680  -4.824   1.002  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      14.223  -5.301   0.374  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      15.486  -2.072   0.301  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      15.811  -3.741  -0.024  1.00  0.00           H  
ATOM    529  N   ARG A  46       8.118   0.343   4.135  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.688   0.207   5.554  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.168   0.363   5.647  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.564   1.105   4.900  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.363   1.290   6.398  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.487   0.664   7.228  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.257   1.766   7.956  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.285   1.150   8.841  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.093   0.241   8.368  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.375   0.219   7.094  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.615  -0.648   9.168  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.508   0.727   3.472  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.972  -0.767   5.924  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.774   2.049   5.749  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.637   1.737   7.060  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.064  -0.019   7.950  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.160   0.128   6.576  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.741   2.406   7.234  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.572   2.351   8.554  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.355   1.426   9.779  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.973   0.901   6.482  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.994  -0.477   6.731  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.397  -0.632  10.143  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.235  -1.344   8.805  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.549  -0.331   6.561  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.069  -0.226   6.709  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.759   0.329   8.092  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.640   0.262   8.562  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.411  -1.608   6.585  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.465  -2.673   6.407  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.030  -3.288   7.530  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.874  -3.043   5.123  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.009  -4.276   7.367  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.853  -4.031   4.958  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.420  -4.648   6.081  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.384  -5.621   5.919  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.054  -0.921   7.151  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.676   0.437   5.956  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.842  -1.813   7.479  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.750  -1.613   5.731  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.714  -2.998   8.524  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.436  -2.564   4.261  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.446  -4.751   8.232  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.170  -4.317   3.967  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.898  -5.403   5.138  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.738   0.873   8.752  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.492   1.423  10.103  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.129   2.898   9.966  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.553   3.499  10.854  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.750   1.276  10.959  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.846  -0.159  11.479  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.440  -0.445  12.587  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.370  -1.081  10.717  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.631   0.921   8.358  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.676   0.885  10.557  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.621   1.504  10.363  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.697   1.956  11.796  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.697  -0.850   9.823  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.436  -2.004  11.041  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.452   3.480   8.847  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.114   4.913   8.643  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.587   5.028   8.588  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.011   6.012   9.007  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.769   5.460   7.345  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.740   5.580   6.215  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.902   4.538   6.884  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.281   4.188   5.787  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.900   2.971   8.146  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.476   5.480   9.488  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.181   6.437   7.552  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.890   6.148   6.563  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.190   6.083   5.374  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.568   4.342   7.711  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.486   3.607   6.527  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.449   5.013   6.085  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.734   3.448   6.428  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.206   4.125   5.865  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.579   4.011   4.765  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.932   4.014   8.087  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.445   4.051   8.024  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.087   4.298   9.434  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.999   5.072   9.640  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.082   2.714   7.497  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.562   2.854   7.131  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.791   2.318   5.716  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.006   1.454   5.702  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.927   0.209   6.090  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.865  -0.213   6.718  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.911  -0.613   5.848  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.418   3.223   7.766  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.129   4.852   7.372  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.481   2.426   6.622  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.027   1.958   8.261  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.161   2.290   7.832  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.846   3.894   7.170  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.929   3.145   5.036  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.934   1.738   5.408  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.864   1.821   5.402  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.109   0.417   6.904  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.805  -1.166   7.016  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.725  -0.291   5.366  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.849  -1.567   6.145  1.00  0.00           H  
ATOM    631  N   SER A  51       0.493   3.660  10.411  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.038   3.878  11.809  1.00  0.00           C  
ATOM    633  C   SER A  51       0.469   5.280  12.236  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.148   5.906  13.076  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.680   2.837  12.726  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.262   3.069  14.064  1.00  0.00           O  
ATOM    637  H   SER A  51       1.239   3.052  10.226  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.039   3.795  11.859  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.373   1.850  12.424  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.757   2.915  12.656  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.675   3.277  14.050  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.525   5.777  11.651  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.007   7.142  12.002  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.926   8.159  11.638  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.665   9.092  12.372  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.322   7.424  11.236  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.307   8.796  10.602  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.186   9.796  10.983  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.495   9.357   9.643  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.879  10.898  10.274  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.853  10.685   9.445  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.001   5.251  10.973  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.184   7.193  13.064  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.153   7.362  11.923  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.447   6.678  10.466  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.902   9.717  11.649  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.716   8.838   9.107  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.399  11.841  10.364  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.289   7.989  10.521  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.774   8.961  10.152  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.952   8.753  11.089  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.514   9.684  11.606  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.251   8.783   8.698  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.460   7.689   7.976  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.063  10.098   7.947  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.999   7.535   6.552  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.503   7.229   9.944  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.395   9.965  10.287  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.301   8.526   8.700  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.584   7.961   7.939  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.571   6.756   8.503  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.172  10.591   8.307  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.962   9.896   6.890  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.919  10.732   8.114  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.813   8.228   6.397  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.211   7.741   5.844  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.356   6.525   6.409  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.331   7.535  11.315  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.484   7.277  12.217  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.348   8.088  13.501  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.334   8.478  14.091  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.556   5.787  12.553  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.755   5.160  11.837  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.258   4.305  10.672  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.662   3.169  10.520  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.394   4.809   9.836  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.860   6.789  10.890  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.389   7.580  11.719  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.648   5.300  12.227  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.671   5.662  13.618  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.305   4.542  12.532  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.399   5.941  11.461  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.073   5.728   9.955  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.060   4.268   9.090  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.156   8.357  13.953  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.045   9.153  15.204  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.162  10.636  14.869  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.850  11.377  15.542  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.717   8.868  15.913  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.511   9.840  16.930  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.437   8.928  14.912  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.352   8.044  13.479  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.864   8.885  15.848  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.750   7.885  16.358  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.346   9.376  17.754  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.405   9.866  14.380  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.376   8.847  15.442  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.350   8.112  14.211  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.515  11.077  13.832  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.615  12.505  13.463  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.611  12.641  12.316  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.560  13.563  11.526  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.217  13.025  13.109  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.024  13.156  11.625  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.313  14.300  10.913  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.732  12.374  10.756  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.223  14.179   9.680  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.875  13.022   9.534  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.973  10.472  13.295  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.990  13.053  14.313  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.084  13.985  13.563  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.515  12.344  13.519  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.843  15.055  11.245  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.085  11.378  10.967  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.160  14.937   8.912  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.526  11.709  12.235  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.549  11.744  11.162  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.895  11.243  11.707  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.936  11.539  11.154  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.091  10.850  10.005  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.961  11.079   8.768  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.235  12.573   8.590  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.219  10.550   7.539  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.534  10.978  12.884  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.658  12.756  10.816  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.063  11.078   9.764  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.165   9.815  10.305  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.898  10.551   8.881  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.428  13.139   9.032  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.301  12.805   7.538  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.163  12.830   9.077  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.516   9.788   7.845  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.928  10.127   6.845  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.686  11.360   7.064  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.898  10.490  12.783  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.193   9.996  13.329  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.015  11.181  13.844  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.212  11.085  14.028  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.927   9.023  14.479  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.063   9.708  15.540  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.955  10.216  16.674  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.110  10.504  16.409  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.468  10.308  17.789  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.056  10.251  13.232  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.743   9.490  12.550  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.867   8.721  14.920  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.410   8.154  14.104  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.347   8.999  15.933  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.540  10.540  15.096  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.382  12.299  14.075  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.128  13.489  14.575  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.437  14.765  14.091  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.088  15.628  14.873  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.152  13.469  16.106  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.720  13.419  16.640  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.807  13.566  15.845  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.561  13.234  17.836  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.416  12.358  13.919  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.140  13.462  14.199  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.642  14.361  16.469  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.693  12.599  16.446  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.238  14.893  12.807  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.571  16.113  12.273  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.118  16.153  12.752  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.593  15.100  13.074  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.308  17.358  12.773  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.857  18.142  11.578  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -7.540  19.628  11.753  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -7.605  20.309  10.430  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -7.884  21.582  10.364  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -7.491  22.384  11.316  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.553  22.053   9.347  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -4.555  17.234  12.786  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.528  14.185  12.195  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.593  16.093  11.193  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.125  17.060  13.415  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.624  17.983  13.327  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.398  17.780  10.669  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.926  18.007  11.521  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.262  20.073  12.422  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.549  19.739  12.167  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.439  19.801   9.608  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -6.978  22.024  12.095  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.704  23.360  11.267  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.854  21.438   8.619  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.766  23.029   9.298  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       6
ATOM      1  N   THR A  14     -15.533  10.006  12.595  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.187   9.796  11.272  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.139   8.309  10.911  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.772   7.476  11.715  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.448  10.606  10.205  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.059  10.317  10.271  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.673  12.100  10.448  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.077   9.124  12.901  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.816  10.754  12.513  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.250  10.287  13.296  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.215  10.121  11.324  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.825  10.345   9.228  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -13.895   9.528   9.750  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.900  12.264  11.492  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.780  12.646  10.184  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.498  12.443   9.842  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.510   7.969   9.706  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.485   6.537   9.296  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.036   6.040   9.256  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.134   6.795   8.955  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -17.110   6.393   7.906  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.477   7.409   6.953  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -15.587   6.678   5.946  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.581   8.161   6.206  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.804   8.656   9.071  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -17.048   5.950  10.005  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.936   5.393   7.535  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -18.172   6.574   7.968  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.880   8.109   7.518  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.893   6.042   6.474  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.202   6.075   5.293  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.041   7.401   5.358  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -18.406   8.347   6.877  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.193   9.102   5.843  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.922   7.565   5.372  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.862   4.780   9.566  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.533   4.144   9.577  1.00  0.00           C  
ATOM     38  C   PRO A  16     -13.084   3.815   8.150  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.892   3.554   7.280  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.757   2.862  10.386  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.271   2.554  10.304  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.971   3.874   9.930  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.810   4.771  10.072  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.185   2.050   9.958  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.472   3.017  11.415  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.455   1.805   9.545  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.631   2.208  11.261  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -16.633   3.724   9.089  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.511   4.270  10.776  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.804   3.827   7.905  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.306   3.517   6.536  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.704   4.645   5.581  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.418   4.437   4.622  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.923   2.201   6.057  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.883   1.407   5.265  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.415   2.233   4.064  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.476   2.235   3.019  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -11.860   1.112   2.476  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.976   0.290   1.979  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -13.129   0.809   2.429  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.169   4.041   8.621  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.230   3.424   6.555  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.243   1.623   6.912  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.772   2.410   5.424  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.039   1.184   5.901  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.324   0.485   4.914  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.218   3.246   4.380  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.512   1.799   3.660  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.887   3.080   2.739  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.004   0.521   2.015  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -11.271  -0.570   1.564  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.807   1.439   2.809  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.424  -0.051   2.013  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.247   5.840   5.839  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.598   6.982   4.950  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.734   8.191   5.310  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.215   9.300   5.422  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.672   5.985   6.620  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.422   6.704   3.921  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.639   7.236   5.082  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.459   7.983   5.495  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.563   9.120   5.850  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.104   8.702   5.656  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.274   9.486   5.241  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.791   9.510   7.311  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.350  10.846   7.515  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.091   7.081   5.400  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.783   9.962   5.214  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.841   9.444   7.543  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.240   8.835   7.953  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.321  11.007   8.461  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.786   7.473   5.953  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.380   7.006   5.785  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.078   6.820   4.300  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.048   7.236   3.808  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.193   5.672   6.512  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.039   5.656   7.789  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.718   5.496   6.878  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.869   6.980   8.537  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.471   6.858   6.286  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.707   7.738   6.199  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.500   4.864   5.863  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.079   5.520   7.529  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.718   4.843   8.422  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.101   5.869   6.074  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.504   6.048   7.781  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.510   4.448   7.037  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.055   7.538   8.098  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.780   7.554   8.466  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.649   6.780   9.575  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.971   6.201   3.584  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.742   5.988   2.128  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.829   7.331   1.400  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.544   7.431   0.222  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.810   5.041   1.580  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -7.091   3.942   2.605  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.161   3.543   3.286  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -8.232   3.518   2.693  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.792   5.878   4.005  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.764   5.557   1.974  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.718   5.596   1.386  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.460   4.593   0.662  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.219   8.366   2.093  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.325   9.702   1.446  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.001  10.453   1.602  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.853  11.570   1.149  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.445  10.500   2.117  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.764  11.741   1.281  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.667  11.349   0.110  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.778  12.388  -0.047  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.420  12.229  -1.383  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.443   8.264   3.041  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.548   9.580   0.396  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.329   9.882   2.196  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.130  10.804   3.104  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.269  12.470   1.899  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.847  12.164   0.901  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.080  11.306  -0.796  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.105  10.381   0.303  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.518  12.244   0.727  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.359  13.379   0.035  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.689  12.235  -2.122  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.935  11.326  -1.415  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.084  13.014  -1.544  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.035   9.851   2.243  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.727  10.538   2.425  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.622   9.499   2.627  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.736   9.671   3.440  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.801  11.450   3.651  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.744  12.594   3.366  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.459  13.492   2.332  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.903  12.754   4.134  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.332  14.553   2.065  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.778  13.815   3.867  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.492  14.714   2.833  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.354  15.760   2.569  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.170   8.950   2.604  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.509  11.130   1.550  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.165  10.885   4.498  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.819  11.839   3.871  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.564  13.368   1.740  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.123  12.060   4.931  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.112  15.247   1.267  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.672  13.939   4.458  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.841  16.479   2.194  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.663   8.424   1.889  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.610   7.379   2.037  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.001   7.078   0.667  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.514   6.281  -0.091  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.232   6.104   2.612  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.252   4.937   2.455  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.538   6.310   4.098  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.383   8.304   1.236  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.160   7.737   2.704  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -2.147   5.879   2.083  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.754   5.321   2.383  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.328   4.284   3.312  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.492   4.385   1.558  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.982   7.285   4.242  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.226   5.548   4.434  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.622   6.245   4.666  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.098   7.707   0.344  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.740   7.451  -0.975  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.657   6.233  -0.858  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.668   6.270  -0.190  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.564   8.673  -1.393  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.800   8.637  -2.905  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.163   9.869  -3.552  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.505   9.898  -5.044  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.547  11.311  -5.517  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.501   8.344   0.972  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.978   7.259  -1.716  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.026   9.574  -1.133  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.513   8.659  -0.882  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.862   8.634  -3.103  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.354   7.745  -3.318  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.091   9.828  -3.428  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.546  10.761  -3.080  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.468   9.437  -5.202  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.750   9.356  -5.596  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.892  11.923  -4.749  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.186  11.384  -6.333  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.592  11.612  -5.799  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.306   5.149  -1.495  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.156   3.928  -1.411  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.757   3.627  -2.784  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.053   3.318  -3.726  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.302   2.739  -0.959  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.172   3.231  -0.051  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.321   2.041   0.397  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.883   0.978   0.600  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.879   2.214   0.530  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.483   5.138  -2.025  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.952   4.091  -0.699  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.881   2.250  -1.824  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.919   2.039  -0.414  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.593   3.720   0.814  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.554   3.930  -0.593  1.00  0.00           H  
ATOM    219  N   MET A  27       5.054   3.709  -2.908  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.692   3.422  -4.223  1.00  0.00           C  
ATOM    221  C   MET A  27       6.271   2.002  -4.206  1.00  0.00           C  
ATOM    222  O   MET A  27       6.822   1.572  -3.206  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.814   4.430  -4.479  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.333   5.485  -5.477  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.664   6.906  -4.577  1.00  0.00           S  
ATOM    226  CE  MET A  27       3.989   6.258  -4.344  1.00  0.00           C  
ATOM    227  H   MET A  27       5.606   3.956  -2.138  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.951   3.503  -5.004  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.084   4.908  -3.550  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.673   3.918  -4.886  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.163   5.805  -6.090  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.564   5.062  -6.106  1.00  0.00           H  
ATOM    233  HE1 MET A  27       3.946   5.238  -4.700  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.735   6.283  -3.297  1.00  0.00           H  
ATOM    235  HE3 MET A  27       3.289   6.868  -4.898  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.131   1.317  -5.317  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.622  -0.065  -5.463  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.146  -0.081  -5.553  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.772  -1.118  -5.468  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.975  -0.547  -6.763  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.608   0.724  -7.562  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.490   1.862  -6.532  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.286  -0.674  -4.639  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.675  -1.153  -7.323  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.081  -1.113  -6.548  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.384   0.947  -8.281  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.662   0.588  -8.065  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.017   2.741  -6.880  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.455   2.092  -6.336  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.750   1.065  -5.699  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.232   1.110  -5.765  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.787   1.133  -4.336  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.962   1.348  -4.127  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.680   2.364  -6.527  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.550   3.596  -5.627  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      11.451   3.826  -4.838  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.553   4.289  -5.745  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.231   1.893  -5.749  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.593   0.231  -6.276  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.710   2.249  -6.832  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.059   2.493  -7.401  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.932   0.918  -3.360  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.356   0.918  -1.936  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.372   2.353  -1.418  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.393   2.863  -1.003  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.746   0.307  -1.807  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.805  -1.009  -2.584  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.185  -2.147  -1.634  1.00  0.00           C  
ATOM    269  CE  LYS A  30      10.918  -2.844  -1.139  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.035  -4.312  -1.371  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.999   0.759  -3.566  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.654   0.338  -1.358  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.466   0.994  -2.207  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.963   0.120  -0.766  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.839  -1.212  -3.023  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.547  -0.932  -3.365  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.808  -2.859  -2.157  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.726  -1.746  -0.790  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      10.791  -2.655  -0.084  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      10.063  -2.462  -1.678  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.813  -4.496  -2.035  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.226  -4.790  -0.468  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      10.147  -4.671  -1.773  1.00  0.00           H  
ATOM    284  N   THR A  31       9.245   3.011  -1.439  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.204   4.414  -0.949  1.00  0.00           C  
ATOM    286  C   THR A  31       7.864   4.692  -0.263  1.00  0.00           C  
ATOM    287  O   THR A  31       6.965   3.874  -0.274  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.377   5.366  -2.129  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.090   4.708  -3.167  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.151   6.605  -1.677  1.00  0.00           C  
ATOM    291  H   THR A  31       8.430   2.584  -1.780  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.004   4.568  -0.248  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.409   5.663  -2.488  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.306   5.359  -3.837  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.074   6.707  -0.605  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.190   6.501  -1.955  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.737   7.482  -2.153  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.726   5.846   0.332  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.451   6.193   1.019  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.393   7.707   1.220  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.408   8.357   1.369  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.396   5.495   2.380  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.610   4.211   2.262  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.214   4.233   2.363  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.277   2.999   2.053  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.485   3.042   2.256  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.549   1.808   1.945  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.153   1.830   2.048  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.465   6.491   0.324  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.616   5.874   0.415  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.401   5.272   2.711  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.917   6.144   3.098  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.698   5.170   2.523  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.355   2.981   1.975  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.409   3.059   2.336  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.064   0.872   1.785  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.591   0.912   1.965  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.221   8.283   1.224  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.132   9.759   1.412  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.767  10.140   1.993  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.769  10.159   1.302  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.321  10.455   0.063  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.814  11.886   0.294  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.273  12.797  -0.810  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.079  12.755  -1.054  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.063  13.523  -1.391  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.408   7.750   1.100  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.910  10.079   2.089  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.049   9.913  -0.523  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.380  10.482  -0.465  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.464  12.236   1.255  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.893  11.903   0.275  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.725  10.461   3.258  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.436  10.865   3.889  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.931  12.133   3.194  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.454  13.211   3.397  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.683  11.145   5.372  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.114  11.369   6.249  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.547  10.452   3.792  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.709  10.072   3.780  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.217  10.313   5.807  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.279  12.041   5.471  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.935  12.011   2.359  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.421  13.208   1.634  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.450  14.067   2.556  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.065  15.020   2.120  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.404  12.756   0.428  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.375  11.698  -0.355  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.294  10.334  -0.175  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.387  12.069  -1.839  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.537  11.130   2.196  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.257  13.798   1.288  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.340  12.340   0.767  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.597  13.604  -0.213  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.389  11.652   0.016  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.303  10.472   0.185  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.319   9.817  -1.124  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.266   9.749   0.539  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.359  12.826  -2.027  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.362  12.449  -2.107  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.168  11.192  -2.431  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.510  13.757   3.823  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.345  14.586   4.739  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.903  16.049   4.626  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.273  16.326   4.501  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.152  14.106   6.179  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.948  14.982   7.117  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.455  16.236   7.500  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.180  14.537   7.607  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.195  17.042   8.373  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.920  15.343   8.480  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.428  16.595   8.863  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.006  12.988   4.172  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.384  14.496   4.462  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.493  13.084   6.265  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.107  14.159   6.439  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.504  16.581   7.121  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.559  13.570   7.310  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.814  18.007   8.670  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.871  14.997   8.858  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.000  17.218   9.537  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.857  16.944   4.672  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.584  18.388   4.574  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.019  18.911   5.892  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.722  19.066   6.869  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.956  18.995   4.268  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.004  17.968   4.759  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.286  16.606   4.829  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.899  18.587   3.768  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.072  19.932   4.797  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.066  19.149   3.207  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.367  18.249   5.738  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.824  17.912   4.060  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.465  16.136   5.785  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.608  15.966   4.023  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.255  19.165   5.921  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.898  19.656   7.168  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.984  18.659   7.563  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.878  18.962   8.328  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.800  19.018   5.119  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.337  20.629   6.994  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.165  19.720   7.957  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.910  17.467   7.033  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.935  16.437   7.359  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.244  16.778   6.645  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.277  17.600   5.750  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.444  15.071   6.881  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.468  13.767   7.605  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.177  17.250   6.414  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.096  16.409   8.427  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.418  14.931   7.185  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.510  15.023   5.803  1.00  0.00           H  
ATOM    413  N   THR A  40       5.322  16.150   7.026  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.622  16.437   6.361  1.00  0.00           C  
ATOM    415  C   THR A  40       7.600  15.296   6.640  1.00  0.00           C  
ATOM    416  O   THR A  40       8.794  15.501   6.745  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.195  17.747   6.905  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.172  18.732   6.937  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.334  18.220   6.001  1.00  0.00           C  
ATOM    420  H   THR A  40       5.276  15.488   7.746  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.468  16.528   5.296  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.574  17.588   7.903  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.590  19.596   6.898  1.00  0.00           H  
ATOM    424 HG21 THR A  40       9.056  17.425   5.886  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.936  18.489   5.033  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.813  19.080   6.445  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.108  14.093   6.762  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.018  12.945   7.037  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.681  11.780   6.101  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.735  11.052   6.318  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.848  12.494   8.489  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.171  12.673   9.238  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.956  12.393  10.727  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.322  11.013  10.901  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.993  10.795  12.338  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.141  13.945   6.677  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.040  13.252   6.874  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.081  13.089   8.963  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.563  11.453   8.512  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.904  11.985   8.843  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.522  13.686   9.111  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.908  12.422  11.239  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.301  13.143  11.144  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.420  10.954  10.312  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.017  10.253  10.573  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.847  10.928  12.915  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.268  11.479  12.635  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.631   9.828  12.469  1.00  0.00           H  
ATOM    449  N   THR A  42       8.457  11.595   5.067  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.187  10.471   4.125  1.00  0.00           C  
ATOM    451  C   THR A  42       8.997   9.248   4.560  1.00  0.00           C  
ATOM    452  O   THR A  42       9.934   9.359   5.326  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.594  10.879   2.710  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.003  10.768   2.571  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.163  12.322   2.446  1.00  0.00           C  
ATOM    456  H   THR A  42       9.220  12.190   4.913  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.135  10.230   4.140  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.110  10.230   1.999  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.232  10.988   1.665  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.092  12.402   2.552  1.00  0.00           H  
ATOM    461 HG22 THR A  42       8.645  12.977   3.157  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.448  12.605   1.444  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.649   8.084   4.085  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.410   6.866   4.488  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.669   5.996   3.257  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.533   6.438   2.134  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.601   6.069   5.516  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.714   7.007   6.304  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.567   7.545   5.709  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.037   7.336   7.626  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.743   8.412   6.435  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.213   8.204   8.352  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.065   8.742   7.756  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.888   8.007   3.470  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.353   7.160   4.924  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.989   5.341   5.005  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.275   5.562   6.190  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.318   7.292   4.689  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.923   6.921   8.084  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.858   8.827   5.976  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.461   8.457   9.372  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.429   9.410   8.317  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.045   4.764   3.459  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.312   3.870   2.298  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.132   2.412   2.724  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.564   2.009   3.786  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.745   4.086   1.808  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.722   3.809   2.953  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.152   4.084   2.485  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.470   3.211   1.270  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.755   2.492   1.498  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.150   4.426   4.372  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.621   4.098   1.502  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.951   3.414   0.987  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.863   5.107   1.477  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.486   4.451   3.789  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.637   2.776   3.255  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.248   5.127   2.216  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.842   3.853   3.282  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.677   2.494   1.124  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.557   3.834   0.392  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.706   1.971   2.396  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.920   1.822   0.720  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.534   3.180   1.536  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.495   1.621   1.901  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.277   0.186   2.246  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.925   0.059   3.728  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.758  -0.273   4.549  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.546  -0.619   1.946  1.00  0.00           C  
ATOM    510  CG  ARG A  45      11.759   0.066   2.576  1.00  0.00           C  
ATOM    511  CD  ARG A  45      13.004  -0.796   2.353  1.00  0.00           C  
ATOM    512  NE  ARG A  45      13.839  -0.794   3.587  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      14.838  -1.625   3.699  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      15.851  -1.542   2.880  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      14.826  -2.540   4.631  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.156   1.974   1.051  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.462  -0.202   1.653  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.443  -1.615   2.354  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.687  -0.683   0.878  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.906   1.033   2.118  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      11.596   0.189   3.636  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.704  -1.808   2.123  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      13.576  -0.394   1.530  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.637  -0.170   4.315  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      15.860  -0.842   2.166  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      16.618  -2.179   2.966  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      14.049  -2.602   5.259  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      15.591  -3.177   4.716  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.696   0.321   4.080  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.292   0.216   5.509  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.800   0.526   5.644  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.325   1.551   5.197  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.097   1.216   6.342  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.142   0.746   7.798  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.598   0.590   8.240  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.942   1.669   9.209  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.191   1.969   9.436  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.133   1.116   9.136  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.501   3.122   9.965  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.039   0.588   3.403  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.485  -0.785   5.865  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       9.102   1.281   5.953  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.628   2.187   6.293  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.650   1.475   8.425  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.638  -0.204   7.885  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.730  -0.372   8.711  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.246   0.662   7.379  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.229   2.153   9.677  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.896   0.232   8.731  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.090   1.346   9.309  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.780   3.776  10.195  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.458   3.351  10.139  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.057  -0.352   6.262  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.596  -0.107   6.433  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.356   0.405   7.846  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.246   0.395   8.342  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.796  -1.406   6.246  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.725  -2.566   5.985  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.475  -2.608   4.808  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.833  -3.597   6.925  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.337  -3.685   4.565  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.694  -4.674   6.686  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.446  -4.718   5.505  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.295  -5.781   5.266  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.461  -1.166   6.619  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.268   0.631   5.722  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.222  -1.602   7.139  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.124  -1.291   5.408  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.391  -1.808   4.087  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.253  -3.558   7.838  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.918  -3.718   3.656  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.778  -5.471   7.410  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.364  -6.292   6.075  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.386   0.848   8.503  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.211   1.353   9.883  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.892   2.844   9.824  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.299   3.405  10.725  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.496   1.129  10.683  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.395  -0.189  11.453  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       4.586  -0.322  12.349  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.187  -1.177  11.138  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.272   0.850   8.089  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.397   0.821  10.348  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.338   1.089  10.006  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.633   1.942  11.379  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.840  -1.072  10.414  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.130  -2.026  11.625  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.270   3.490   8.755  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.970   4.942   8.637  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.449   5.101   8.630  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.914   6.090   9.089  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.611   5.545   7.358  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.582   5.686   6.226  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.758   4.656   6.871  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.231   4.310   5.669  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.733   3.015   8.037  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.368   5.451   9.506  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.008   6.521   7.598  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.689   6.160   6.604  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.002   6.291   5.438  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.416   4.431   7.696  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.357   3.738   6.468  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.310   5.173   6.101  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.476   3.553   6.398  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.175   4.270   5.448  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.796   4.136   4.764  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.748   4.118   8.127  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.263   4.201   8.115  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.211   4.462   9.542  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.149   5.197   9.775  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.325   2.882   7.609  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.356   2.889   6.079  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.349   1.640   5.548  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.644   0.540   5.383  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.429  -0.620   5.940  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.024  -0.684   7.161  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.669  -1.718   5.274  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.199   3.319   7.775  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.050   5.014   7.476  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.285   2.060   7.953  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.330   2.769   7.986  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.382   2.897   5.740  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.151   3.769   5.712  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.802   1.861   4.592  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.114   1.332   6.246  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.457   0.689   4.856  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.208   0.157   7.671  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.189  -1.573   7.588  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.017  -1.669   4.338  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.505  -2.607   5.702  1.00  0.00           H  
ATOM    631  N   SER A  51       0.452   3.880  10.504  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.062   4.115  11.918  1.00  0.00           C  
ATOM    633  C   SER A  51       0.504   5.524  12.298  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.142   6.209  13.066  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.758   3.097  12.824  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.110   3.077  14.090  1.00  0.00           O  
ATOM    637  H   SER A  51       1.218   3.305  10.294  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.009   4.027  12.022  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.699   2.117  12.380  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.797   3.374  12.944  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.472   3.791  14.620  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.602   5.964  11.746  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.095   7.334  12.050  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.995   8.335  11.703  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.734   9.266  12.438  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.380   7.606  11.228  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.343   8.979  10.597  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.233   9.982  10.949  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.500   9.540   9.667  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.902  11.082  10.248  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.850  10.867   9.453  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.099   5.390  11.122  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.311   7.408  13.103  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.237   7.538  11.879  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.466   6.860  10.451  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.969   9.903  11.592  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.701   9.022   9.162  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.423  12.025  10.320  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.342   8.149  10.597  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.742   9.100  10.237  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.904   8.859  11.184  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.465   9.773  11.732  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.220   8.915   8.783  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.461   7.780   8.086  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.991  10.212   8.010  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.915   7.683   6.629  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.557   7.387  10.022  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.382  10.113  10.375  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.278   8.689   8.787  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.598   7.980   8.121  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.668   6.848   8.588  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.093  10.690   8.369  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.885   9.990   6.958  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.834  10.871   8.155  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.700   8.403   6.447  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.079   7.891   5.977  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.286   6.689   6.432  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.264   7.631  11.390  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.394   7.341  12.309  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.234   8.136  13.601  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.206   8.462  14.252  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.434   5.844  12.626  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.744   5.247  12.109  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.492   4.550  10.771  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.038   3.497  10.510  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.680   5.096   9.909  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.790   6.900  10.942  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.316   7.637  11.837  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.600   5.353  12.146  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.371   5.700  13.694  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.119   4.531  12.825  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.470   6.035  11.972  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.239   5.946  10.120  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.510   4.657   9.050  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.033   8.464  13.990  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.889   9.246  15.244  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.099  10.727  14.929  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.826  11.419  15.613  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.503   8.995  15.871  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.620   9.027  17.286  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.504  10.061  15.422  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.240   8.204  13.465  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.657   8.931  15.929  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.146   8.023  15.566  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.646   9.947  17.561  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.556  10.078  14.346  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.187  11.028  15.782  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.477   9.829  15.827  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.484  11.212  13.890  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.666  12.632  13.525  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.695  12.716  12.402  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.706  13.630  11.602  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.306  13.221  13.132  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.084  13.300  11.641  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.507  14.383  10.881  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.673  12.530  10.800  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.027  14.243   9.649  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.759  13.130   9.548  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.912  10.641  13.347  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.045  13.163  14.384  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.227  14.206  13.543  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.470  12.604  13.564  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.087  15.112  11.184  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.102  11.577  11.055  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.095  14.959   8.849  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.568  11.742  12.358  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.624  11.709  11.316  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.912  11.114  11.906  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.988  11.310  11.377  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.146  10.842  10.147  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.992  11.112   8.903  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.153  12.619   8.708  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.288  10.514   7.683  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.519  11.024  13.018  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.814  12.711  10.973  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.112  11.072   9.933  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.232   9.800  10.417  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.964  10.657   9.022  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.291  13.128   9.115  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.235  12.839   7.654  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.044  12.955   9.217  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.847   9.566   7.953  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.005  10.366   6.890  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.514  11.189   7.349  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.822  10.387  12.998  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.047   9.794  13.597  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.176  10.245  15.053  1.00  0.00           C  
ATOM    748  O   GLU A  58      -6.996   9.469  15.970  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.950   8.268  13.547  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.341   7.677  13.301  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.309   6.168  13.553  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.279   5.683  13.991  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.315   5.525  13.304  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.955  10.229  13.422  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.908  10.119  13.040  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.285   7.976  12.746  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.567   7.901  14.487  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -9.051   8.140  13.970  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.635   7.863  12.279  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.490  11.492  15.274  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.631  11.984  16.674  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.645  11.112  17.419  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.374  10.604  18.488  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.118  13.435  16.658  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.235  14.282  17.575  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.636  13.716  18.475  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.172  15.482  17.363  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.632  12.104  14.522  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.675  11.931  17.173  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.067  13.821  15.650  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.140  13.476  17.007  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.811  10.935  16.861  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.841  10.094  17.534  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.360  10.820  18.777  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.880  10.150  19.656  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.220   8.758  17.946  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -11.332   7.747  18.234  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.860   6.344  17.850  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -11.864   5.342  18.304  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -12.869   5.028  17.532  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -12.651   4.552  16.336  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -14.092   5.190  17.956  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.230  12.032  18.830  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.009  11.353  15.997  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.660   9.916  16.853  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.596   8.389  17.144  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.623   8.896  18.833  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.574   7.770  19.288  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.209   8.000  17.658  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.749   6.282  16.778  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.910   6.141  18.323  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.772   4.918  19.184  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.713   4.429  16.012  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -13.421   4.312  15.745  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -14.260   5.556  18.872  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -14.863   4.951  17.365  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       7
ATOM      1  N   THR A  14     -17.956   3.513  15.894  1.00  0.00           N  
ATOM      2  CA  THR A  14     -17.515   3.932  14.533  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.021   4.267  14.563  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.625   5.349  14.946  1.00  0.00           O  
ATOM      5  CB  THR A  14     -18.307   5.167  14.099  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.695   4.862  14.101  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.877   5.583  12.691  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.204   2.957  16.347  1.00  0.00           H  
ATOM      9  H2  THR A  14     -18.156   4.358  16.468  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.815   2.933  15.817  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.690   3.127  13.835  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.115   5.979  14.783  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.177   5.677  14.259  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.897   5.183  12.481  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -18.586   5.200  11.970  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.847   6.660  12.628  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.190   3.344  14.160  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.724   3.608  14.165  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.337   4.366  12.888  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.822   4.054  11.818  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.968   2.278  14.211  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.501   1.998  15.641  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.346   2.935  15.995  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.662   2.230  16.612  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.530   2.477  13.854  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.469   4.197  15.032  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -13.623   1.482  13.884  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -12.110   2.328  13.558  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.168   0.973  15.716  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -10.714   3.070  15.129  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.740   3.891  16.305  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -10.768   2.506  16.799  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.575   2.373  16.054  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.766   1.372  17.259  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -13.462   3.109  17.209  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.471   5.338  13.036  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.996   6.154  11.905  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.932   5.391  11.112  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.041   4.786  11.675  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.392   7.387  12.582  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -11.039   6.963  14.028  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -11.886   5.714  14.340  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.817   6.445  11.269  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.499   7.700  12.054  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.111   8.191  12.604  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.986   6.726  14.096  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -11.288   7.754  14.718  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.259   4.919  14.720  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.668   5.953  15.044  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.016   5.411   9.810  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.006   4.682   8.990  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.276   4.930   7.504  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.206   4.028   6.693  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.100   3.183   9.282  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.570   2.768   9.352  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.839   1.671   8.321  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.514   2.262   7.132  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.754   1.522   6.084  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.709   0.634   6.118  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.039   1.671   5.003  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.742   5.903   9.372  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.017   5.036   9.239  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.607   2.633   8.493  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.621   2.969  10.224  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.792   2.396  10.342  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.196   3.621   9.139  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.904   1.224   8.019  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.475   0.914   8.758  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.778   3.206   7.136  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -14.257   0.521   6.946  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.892   0.066   5.316  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.307   2.352   4.976  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.222   1.103   4.200  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.583   6.144   7.140  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.854   6.445   5.705  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.986   7.622   5.252  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.062   8.062   4.122  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.634   6.858   7.809  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.624   5.575   5.107  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.895   6.702   5.583  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.161   8.136   6.125  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.293   9.283   5.745  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.829   8.840   5.731  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.926   9.645   5.628  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.469  10.415   6.758  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.529  11.263   6.336  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.115   7.771   7.029  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.572   9.632   4.766  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.709  10.002   7.724  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.549  10.980   6.829  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.333  10.972   6.771  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.586   7.563   5.839  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.182   7.070   5.838  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.770   6.717   4.411  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.648   6.938   4.003  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.082   5.824   6.717  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.056   5.954   7.891  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.654   5.687   7.249  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.867   7.316   8.562  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.327   6.930   5.926  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.532   7.838   6.223  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.334   4.951   6.134  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.070   5.869   7.527  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.864   5.172   8.607  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.971   6.183   6.575  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.588   6.140   8.226  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.395   4.641   7.318  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.812   7.516   8.677  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.315   8.085   7.951  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.340   7.306   9.532  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.673   6.167   3.651  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.341   5.792   2.248  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.311   7.048   1.377  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.555   7.140   0.431  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.398   4.824   1.713  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.101   3.410   2.220  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.332   2.719   1.572  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.645   3.045   3.248  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.570   5.997   4.007  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.373   5.318   2.224  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.374   5.132   2.056  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.376   4.828   0.634  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.126   8.017   1.688  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.139   9.264   0.874  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.980  10.167   1.304  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.832  11.273   0.824  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.466  10.001   1.079  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.760  10.124   2.574  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.870  11.157   2.790  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.313  12.562   2.554  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.373  13.422   1.955  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.728   7.925   2.455  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.026   9.012  -0.170  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.400  10.986   0.642  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.261   9.449   0.601  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.079   9.166   2.959  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.868  10.442   3.093  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.677  10.967   2.099  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.238  11.085   3.802  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.994  12.986   3.494  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.471  12.507   1.878  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.194  12.834   1.703  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.663  14.146   2.643  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.005  13.885   1.101  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.154   9.704   2.204  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.006  10.537   2.657  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.760   9.658   2.765  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.784  10.019   3.392  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.324  11.151   4.021  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.107  12.426   3.824  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.691  13.361   2.868  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.248  12.674   4.595  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.416  14.544   2.683  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.975  13.858   4.409  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.559  14.792   3.453  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.274  15.958   3.271  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.285   8.807   2.579  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.829  11.326   1.939  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.909  10.453   4.602  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.404  11.371   4.540  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.809  13.170   2.274  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.570  11.954   5.332  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.096  15.265   1.946  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.855  14.049   5.004  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.822  16.482   2.604  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.788   8.506   2.156  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.611   7.599   2.215  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.178   7.246   0.789  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.921   6.649   0.035  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.990   6.327   2.978  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.846   5.421   2.089  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.281   5.582   3.391  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.586   8.236   1.659  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.202   8.097   2.725  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.553   6.596   3.859  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.622   6.007   1.619  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.224   4.972   1.329  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.295   4.646   2.691  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.884   5.385   2.516  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.844   6.188   4.086  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.014   4.647   3.862  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.014   7.617   0.408  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.482   7.306  -0.972  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.477   6.145  -0.929  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.669   6.341  -0.802  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.159   8.541  -1.571  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.248   9.160  -2.632  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.891   9.005  -4.012  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.566  10.230  -4.870  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.588  11.288  -4.631  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.597   8.104   1.027  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.635   7.030  -1.583  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.347   9.263  -0.789  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.095   8.253  -2.026  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.291   8.658  -2.621  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.107  10.208  -2.419  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.962   8.915  -3.901  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.501   8.119  -4.492  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.574   9.951  -5.914  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.590  10.607  -4.605  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.028  11.142  -3.700  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.318  11.239  -5.369  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.130  12.223  -4.656  1.00  0.00           H  
ATOM    204  N   GLU A  26       1.996   4.936  -1.038  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.915   3.763  -1.008  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.614   3.637  -2.362  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.060   3.121  -3.312  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.111   2.492  -0.725  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.906   2.429  -1.664  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.730   0.996  -2.173  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.732   0.366  -2.466  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.404   0.554  -2.258  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.032   4.801  -1.144  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.653   3.904  -0.233  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.739   1.627  -0.884  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.767   2.505   0.299  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.017   2.734  -1.131  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.067   3.089  -2.503  1.00  0.00           H  
ATOM    219  N   MET A  27       4.826   4.108  -2.459  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.558   4.020  -3.754  1.00  0.00           C  
ATOM    221  C   MET A  27       6.040   2.580  -3.980  1.00  0.00           C  
ATOM    222  O   MET A  27       6.676   2.000  -3.116  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.763   4.961  -3.715  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.753   5.856  -4.955  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.068   7.091  -4.819  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.012   8.500  -4.405  1.00  0.00           C  
ATOM    227  H   MET A  27       5.254   4.524  -1.682  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.898   4.318  -4.554  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.709   5.574  -2.827  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.672   4.381  -3.699  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.915   5.252  -5.836  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.798   6.354  -5.032  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.039   8.365  -4.856  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.911   8.569  -3.329  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.457   9.407  -4.779  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.735   2.046  -5.140  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.129   0.674  -5.503  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.633   0.615  -5.749  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.212  -0.444  -5.887  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.328   0.386  -6.777  1.00  0.00           C  
ATOM    241  CG  PRO A  28       4.952   1.762  -7.370  1.00  0.00           C  
ATOM    242  CD  PRO A  28       4.995   2.762  -6.200  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.845  -0.018  -4.727  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       5.936  -0.172  -7.477  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.432  -0.165  -6.538  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.666   2.044  -8.132  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       3.957   1.728  -7.786  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.521   3.661  -6.491  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       3.997   2.997  -5.865  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.275   1.750  -5.775  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.744   1.768  -5.975  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.410   1.725  -4.601  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.552   2.105  -4.440  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.153   3.048  -6.708  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.402   4.240  -6.114  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.477   4.423  -4.910  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.765   4.951  -6.874  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.793   2.589  -5.641  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.041   0.906  -6.551  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.218   3.200  -6.598  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.910   2.956  -7.756  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.683   1.278  -3.604  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.236   1.208  -2.224  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.306   2.613  -1.632  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.369   3.150  -1.397  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.630   0.570  -2.238  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.541  -0.852  -1.682  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.639  -1.715  -2.308  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.120  -2.338  -3.606  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.137  -3.288  -4.139  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.756   0.998  -3.763  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.578   0.605  -1.616  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.003   0.533  -3.250  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.300   1.154  -1.625  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.669  -0.826  -0.610  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.576  -1.272  -1.920  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.501  -1.100  -2.522  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.916  -2.499  -1.620  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.200  -2.868  -3.408  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.939  -1.560  -4.332  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.091  -2.911  -3.965  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.035  -4.208  -3.664  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.996  -3.408  -5.162  1.00  0.00           H  
ATOM    284  N   THR A  31       9.172   3.211  -1.387  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.162   4.579  -0.805  1.00  0.00           C  
ATOM    286  C   THR A  31       7.802   4.849  -0.163  1.00  0.00           C  
ATOM    287  O   THR A  31       6.917   4.018  -0.185  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.421   5.607  -1.903  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.355   5.080  -2.836  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.981   6.890  -1.284  1.00  0.00           C  
ATOM    291  H   THR A  31       8.324   2.756  -1.586  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.932   4.656  -0.058  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.498   5.830  -2.403  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.238   5.238  -2.494  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.504   6.650  -0.370  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.666   7.356  -1.979  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.170   7.569  -1.068  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.628   6.009   0.406  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.327   6.340   1.052  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.206   7.858   1.175  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.179   8.546   1.406  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.272   5.711   2.446  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.587   4.369   2.365  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.193   4.288   2.470  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.344   3.205   2.182  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.556   3.043   2.394  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.708   1.961   2.105  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.314   1.880   2.211  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.356   6.664   0.408  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.515   5.959   0.450  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.277   5.580   2.821  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.720   6.357   3.112  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.609   5.186   2.612  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.419   3.268   2.101  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.481   2.981   2.475  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.292   1.064   1.964  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.823   0.920   2.150  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.026   8.392   1.016  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.870   9.869   1.120  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.538  10.218   1.785  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.498  10.221   1.156  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.910  10.483  -0.280  1.00  0.00           C  
ATOM    323  CG  GLU A  33       4.847  12.008  -0.169  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.266  12.579  -0.181  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.139  11.931  -0.733  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.454  13.655   0.363  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.249   7.826   0.827  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.680  10.273   1.709  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.827  10.194  -0.773  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.065  10.131  -0.852  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.290  12.406  -1.004  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       4.359  12.281   0.754  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.566  10.531   3.051  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.309  10.902   3.757  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.757  12.182   3.123  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.250  13.267   3.362  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.624  11.141   5.233  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.094  11.297   6.187  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.418  10.536   3.534  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.586  10.106   3.660  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.197  10.309   5.615  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.202  12.048   5.332  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.755  12.060   2.297  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.188  13.261   1.620  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.589  14.136   2.609  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.170  15.132   2.228  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.753  12.813   0.500  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.038  11.804  -0.399  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.058  10.817  -0.971  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.653  12.544  -1.545  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.388  11.173   2.103  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.993  13.840   1.192  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.632  12.356   0.929  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.046  13.671  -0.088  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.698  11.265   0.181  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.001  10.937  -0.459  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.193  11.012  -2.024  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.699   9.808  -0.833  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.262  13.548  -1.614  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.717  12.585  -1.358  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.471  12.023  -2.473  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.615  13.794   3.869  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.371  14.647   4.831  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.859  16.087   4.734  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.327  16.311   4.596  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.160  14.132   6.252  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.908  15.017   7.222  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.357  16.237   7.633  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.146  14.606   7.721  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.049  17.044   8.543  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.837  15.411   8.632  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.289  16.631   9.044  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.145  12.989   4.182  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.421  14.616   4.587  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.531  13.120   6.327  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.107  14.149   6.489  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.401  16.556   7.246  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.569  13.668   7.401  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.623  17.983   8.862  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.793  15.090   9.019  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.822  17.253   9.748  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.769  17.025   4.813  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.432  18.455   4.738  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.826  18.921   6.057  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.503  19.053   7.056  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.778  19.132   4.467  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.865  18.145   4.956  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.210  16.751   4.989  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.749  18.640   3.926  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.840  20.062   5.015  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.898  19.311   3.410  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.198  18.425   5.947  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.698  18.141   4.271  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.396  16.271   5.940  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.575  16.143   4.176  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.452  19.153   6.066  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.129  19.587   7.314  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.188  18.545   7.662  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.119  18.806   8.398  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.976  19.026   5.248  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.597  20.550   7.161  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.411  19.651   8.116  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.051  17.361   7.124  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.049  16.294   7.408  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.383  16.668   6.760  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.451  17.551   5.927  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.561  14.971   6.820  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.552  13.611   7.486  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.290  17.177   6.526  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.176  16.191   8.475  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.524  14.823   7.082  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.661  14.996   5.745  1.00  0.00           H  
ATOM    413  N   THR A  40       5.443  16.004   7.127  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.765  16.323   6.523  1.00  0.00           C  
ATOM    415  C   THR A  40       7.716  15.142   6.725  1.00  0.00           C  
ATOM    416  O   THR A  40       8.908  15.315   6.884  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.347  17.568   7.196  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.319  18.247   7.904  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.937  18.496   6.134  1.00  0.00           C  
ATOM    420  H   THR A  40       5.370  15.294   7.798  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.642  16.510   5.467  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.125  17.276   7.885  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.717  18.689   8.657  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.313  18.477   5.253  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.985  19.504   6.520  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.932  18.162   5.877  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.202  13.941   6.725  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.089  12.760   6.923  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.744  11.667   5.908  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.621  11.209   5.827  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.901  12.216   8.341  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.044  12.708   9.231  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.446  11.600  10.206  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.203  11.081  10.932  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.452  11.077  12.401  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.236  13.817   6.599  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.118  13.059   6.790  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.958  12.564   8.737  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.906  11.137   8.315  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.892  12.973   8.616  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.719  13.574   9.788  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.909  10.790   9.658  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.145  11.992  10.929  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.363  11.722  10.710  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.987  10.075  10.601  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.263  10.463  12.615  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.656  12.047  12.720  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.609  10.719  12.895  1.00  0.00           H  
ATOM    449  N   THR A  42       8.708  11.240   5.137  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.453  10.168   4.133  1.00  0.00           C  
ATOM    451  C   THR A  42       9.150   8.885   4.588  1.00  0.00           C  
ATOM    452  O   THR A  42      10.050   8.917   5.403  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.007  10.599   2.774  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.410  10.373   2.744  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.720  12.084   2.548  1.00  0.00           C  
ATOM    456  H   THR A  42       9.608  11.620   5.226  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.390   9.994   4.049  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.532  10.024   1.997  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.805  11.039   2.177  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.160  12.475   3.385  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.653  12.621   2.457  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.145  12.206   1.642  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.746   7.752   4.078  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.397   6.480   4.505  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.709   5.608   3.285  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.700   6.068   2.160  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.458   5.722   5.442  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.718   6.708   6.314  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.675   7.472   5.777  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.073   6.858   7.661  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.988   8.386   6.586  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.387   7.772   8.469  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.344   8.536   7.931  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.013   7.737   3.424  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.315   6.706   5.027  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.752   5.154   4.856  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.033   5.053   6.066  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.400   7.357   4.739  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.877   6.268   8.075  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.184   8.976   6.171  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.661   7.888   9.507  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.815   9.242   8.554  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.991   4.350   3.504  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.310   3.440   2.366  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.115   1.984   2.809  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.606   1.570   3.839  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.766   3.663   1.934  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.283   2.440   1.168  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.605   2.787   0.483  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.739   1.994   1.135  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.724   0.594   0.624  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.994   4.003   4.422  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.651   3.656   1.537  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.820   4.534   1.297  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.378   3.822   2.810  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.439   1.624   1.859  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.559   2.148   0.424  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.545   2.533  -0.566  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.800   3.843   0.588  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.687   2.454   0.893  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.605   1.987   2.206  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.492   0.599  -0.391  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.658   0.162   0.765  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.008   0.044   1.141  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.406   1.208   2.032  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.180  -0.221   2.396  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.904  -0.333   3.897  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.752  -0.741   4.665  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.425  -1.039   2.046  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.121  -2.531   2.206  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.116  -3.203   0.832  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.528  -4.629   0.973  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.801  -5.338  -0.089  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.439  -4.797  -1.092  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.437  -6.590  -0.149  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.024   1.565   1.203  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.333  -0.603   1.847  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.711  -0.838   1.023  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.235  -0.765   2.706  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.879  -2.987   2.828  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.154  -2.654   2.670  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.122  -3.156   0.412  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.807  -2.691   0.178  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.594  -5.034   1.863  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.718  -3.838  -1.046  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.647  -5.341  -1.904  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.949  -7.007   0.618  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.648  -7.133  -0.962  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.724   0.026   4.322  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.399  -0.063   5.772  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.905   0.194   5.978  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.343   1.124   5.433  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.211   0.982   6.539  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.080   0.283   7.587  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.354   1.240   8.747  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.785   1.654   8.722  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.356   2.092   9.809  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.207   1.442  10.931  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.075   3.180   9.777  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.052   0.352   3.687  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.647  -1.049   6.136  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.843   1.525   5.850  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.540   1.669   7.032  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.564  -0.593   7.955  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.016  -0.014   7.138  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.725   2.113   8.650  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.139   0.744   9.682  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.297   1.599   7.887  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.655   0.609  10.957  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.645   1.777  11.766  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.189   3.678   8.916  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.514   3.516  10.610  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.258  -0.623   6.763  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.801  -0.429   7.007  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.625   0.178   8.390  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.604   0.012   9.028  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.058  -1.771   6.977  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.032  -2.903   6.766  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.707  -3.024   5.550  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.259  -3.827   7.792  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.612  -4.074   5.353  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.164  -4.878   7.599  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.840  -5.002   6.379  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.732  -6.038   6.186  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.730  -1.363   7.191  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.393   0.234   6.264  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.541  -1.915   7.913  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.340  -1.764   6.170  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.530  -2.306   4.763  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.737  -3.726   8.737  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.134  -4.169   4.413  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.340  -5.592   8.390  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.215  -5.866   5.375  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.612   0.875   8.864  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.495   1.479  10.208  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.167   2.959  10.050  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.680   3.606  10.958  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.815   1.314  10.964  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.945  -0.130  11.451  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.002  -0.698  11.963  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.084  -0.753  11.314  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.428   0.999   8.339  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.705   0.979  10.743  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.639   1.549  10.305  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.831   1.982  11.812  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.847  -0.296  10.901  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.177  -1.679  11.622  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.420   3.496   8.890  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.111   4.934   8.660  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.591   5.078   8.559  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.027   6.095   8.910  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.821   5.462   7.380  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.805   5.815   6.285  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.796   4.419   6.830  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.126   4.545   5.776  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.797   2.947   8.175  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.457   5.499   9.514  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.379   6.351   7.639  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.060   6.481   6.690  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.315   6.299   5.467  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.482   4.119   7.609  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.246   3.558   6.484  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.349   4.844   6.008  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.525   3.690   6.297  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.062   4.612   5.952  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.308   4.441   4.716  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.921   4.056   8.094  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.440   4.129   7.990  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.121   4.448   9.372  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.954   5.317   9.533  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.109   2.787   7.503  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.363   2.535   6.069  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.597   1.564   5.380  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.025   1.147   4.069  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.819   0.821   3.086  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.630   1.708   2.581  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.800  -0.394   2.609  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.392   3.238   7.826  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.163   4.912   7.299  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.250   1.996   8.146  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.188   2.809   7.524  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.384   3.469   5.527  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.354   2.106   6.087  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.737   0.694   6.003  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.547   2.050   5.220  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.947   1.120   3.945  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.644   2.639   2.946  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.239   1.458   1.828  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.177  -1.073   2.997  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.407  -0.644   1.856  1.00  0.00           H  
ATOM    631  N   SER A  51       0.349   3.763  10.381  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.136   4.046  11.756  1.00  0.00           C  
ATOM    633  C   SER A  51       0.322   5.452  12.140  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.362   6.173  12.836  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.448   3.027  12.733  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.281   3.500  14.062  1.00  0.00           O  
ATOM    637  H   SER A  51       1.035   3.079  10.233  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.215   3.999  11.777  1.00  0.00           H  
ATOM    639  HB2 SER A  51      -0.065   2.085  12.625  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.500   2.886  12.519  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.128   3.833  14.368  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.476   5.848  11.672  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.980   7.214  11.989  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.908   8.225  11.588  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.616   9.158  12.310  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.303   7.460  11.217  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.319   8.830  10.571  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.231   9.809  10.932  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.513   9.405   9.619  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.944  10.914  10.216  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.901  10.721   9.402  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.006   5.250  11.101  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.152   7.291  13.050  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.132   7.384  11.905  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.409   6.706  10.453  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.954   9.715  11.588  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.722   8.904   9.095  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.491  11.842  10.289  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.316   8.040  10.448  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.740   8.984  10.008  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.913   8.864  10.973  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.254   9.795  11.673  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.207   8.613   8.590  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.005   8.372   7.676  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.046   9.744   8.008  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.498   8.067   6.260  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.562   7.276   9.885  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.358   9.999  10.027  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.807   7.715   8.638  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.615   9.258   7.658  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.569   7.535   8.044  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.841   9.990   8.690  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.420  10.610   7.852  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.466   9.429   7.063  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.535   7.768   6.295  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.399   8.951   5.645  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.092   7.269   5.836  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.519   7.709  11.016  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.673   7.491  11.931  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.418   8.190  13.260  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.336   8.636  13.918  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.859   5.991  12.172  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.158   5.524  11.514  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.855   4.378  10.546  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.594   3.416  10.476  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.793   4.441   9.791  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.206   6.981  10.445  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.565   7.898  11.483  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.025   5.453  11.746  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.908   5.801  13.233  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.844   5.182  12.276  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.602   6.343  10.970  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.198   5.219   9.847  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.590   3.714   9.167  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.184   8.300  13.664  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.911   8.986  14.951  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.042  10.487  14.744  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.714  11.172  15.489  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.500   8.644  15.438  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.021   7.507  14.734  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.535   8.341  16.937  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.444   7.942  13.121  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.638   8.670  15.679  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.156   9.483  15.260  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.266   6.725  15.233  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.449   7.817  17.177  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.312   7.727  17.200  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.495   9.266  17.492  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.415  11.007  13.732  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.517  12.456  13.478  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.613  12.704  12.445  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.661  13.724  11.787  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.143  12.980  13.053  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.034  13.095  11.564  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.436  14.177  10.834  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.796  12.366  10.699  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.080  14.073   9.591  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.839  12.984   9.458  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.883  10.444  13.141  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.802  12.941  14.399  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.006  13.943  13.488  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.610  12.305  13.435  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.028  14.887  11.162  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.274  11.432  10.937  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.069  14.800   8.810  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.522  11.767  12.343  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.669  11.908  11.407  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.946  11.376  12.076  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.030  11.516  11.543  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.409  11.116  10.127  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.963  12.073   9.026  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.451  12.283   9.119  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.318  11.478   7.662  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.457  10.972  12.907  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.800  12.949  11.163  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.641  10.383  10.304  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.318  10.620   9.820  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.466  13.021   9.151  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.002  11.448   9.633  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.038  12.359   8.123  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.247  13.194   9.662  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.608  10.445   7.784  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.139  12.033   7.230  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.461  11.538   7.009  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.835  10.764  13.234  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.050  10.232  13.914  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.194  11.243  13.802  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.125  11.059  13.044  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.735   9.981  15.390  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.048   8.526  15.741  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.272   8.124  16.996  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.055   8.087  16.930  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.909   7.861  18.004  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.955  10.649  13.656  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.345   9.302  13.448  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.688  10.178  15.573  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.337  10.634  16.002  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.108   8.419  15.922  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.757   7.886  14.920  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.133  12.310  14.552  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.222  13.327  14.485  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.670  14.700  14.872  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.217  15.383  15.715  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.343  12.939  15.449  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.519  12.360  14.660  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.058  13.073  13.830  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.860  11.212  14.898  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.376  12.442  15.159  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.612  13.368  13.479  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -9.978  12.199  16.147  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.673  13.813  15.991  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.590  15.112  14.266  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.011  16.442  14.604  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.713  16.647  13.820  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.817  17.283  14.350  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.717  16.504  16.104  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.368  17.755  16.701  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.360  18.475  17.597  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.312  19.920  17.231  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -7.258  20.726  17.631  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.370  20.240  18.111  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -7.091  22.018  17.549  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.637  16.164  12.702  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.163  14.549  13.588  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -7.715  17.219  14.342  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.118  15.624  16.586  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -5.650  16.547  16.262  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.678  18.414  15.903  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.228  17.468  17.287  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.660  18.375  18.630  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.382  18.038  17.463  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -5.571  20.263  16.691  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -8.498  19.251  18.173  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -9.094  20.859  18.416  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -6.239  22.389  17.181  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -7.815  22.636  17.855  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       8
ATOM      1  N   THR A  14      -5.576  -3.123  12.661  1.00  0.00           N  
ATOM      2  CA  THR A  14      -7.055  -2.964  12.754  1.00  0.00           C  
ATOM      3  C   THR A  14      -7.618  -2.618  11.374  1.00  0.00           C  
ATOM      4  O   THR A  14      -6.939  -2.722  10.372  1.00  0.00           O  
ATOM      5  CB  THR A  14      -7.386  -1.837  13.736  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -7.048  -0.588  13.150  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -6.587  -2.031  15.026  1.00  0.00           C  
ATOM      8  H1  THR A  14      -5.308  -3.291  11.670  1.00  0.00           H  
ATOM      9  H2  THR A  14      -5.112  -2.258  13.005  1.00  0.00           H  
ATOM     10  H3  THR A  14      -5.277  -3.930  13.245  1.00  0.00           H  
ATOM     11  HA  THR A  14      -7.496  -3.885  13.103  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.440  -1.856  13.965  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -7.683   0.065  13.457  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -6.068  -2.978  14.988  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -5.869  -1.231  15.128  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -7.259  -2.022  15.870  1.00  0.00           H  
ATOM     17  N   LEU A  15      -8.854  -2.206  11.315  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -9.460  -1.854   9.999  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.857  -0.374  10.001  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.004  -0.043  10.226  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -10.702  -2.716   9.762  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.299  -4.190   9.715  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.516  -5.043   9.354  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -9.209  -4.386   8.659  1.00  0.00           C  
ATOM     25  H   LEU A  15      -9.385  -2.128  12.135  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -8.742  -2.033   9.213  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.408  -2.559  10.565  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.158  -2.439   8.823  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.924  -4.491  10.683  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.383  -4.679   9.885  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.695  -4.982   8.291  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.330  -6.071   9.628  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.198  -3.536   7.992  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -8.249  -4.473   9.145  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -9.411  -5.283   8.095  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.892   0.472   9.747  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.102   1.929   9.709  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.763   2.339   8.391  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.554   1.725   7.363  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.685   2.498   9.812  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -6.728   1.379   9.335  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.501   0.053   9.475  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.692   2.252  10.551  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.589   3.369   9.177  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -7.460   2.757  10.834  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -6.452   1.545   8.303  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -5.847   1.354   9.957  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -7.446  -0.513   8.554  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.116  -0.524  10.300  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.558   3.372   8.412  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.230   3.820   7.162  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.657   5.281   7.308  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.693   5.688   6.818  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -12.463   2.952   6.904  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.885   3.086   5.439  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.850   2.400   4.545  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.379   3.359   3.507  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -11.634   3.133   2.247  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -12.837   2.792   1.874  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.683   3.246   1.360  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.713   3.854   9.250  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.544   3.727   6.334  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.227   1.920   7.119  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -13.271   3.277   7.540  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -13.849   2.619   5.298  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.948   4.131   5.177  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.012   2.080   5.145  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.300   1.542   4.066  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.879   4.159   3.769  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.565   2.705   2.554  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.032   2.618   0.909  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.760   3.507   1.646  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.877   3.073   0.395  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.867   6.076   7.977  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.228   7.511   8.154  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.578   8.340   7.045  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.249   9.006   6.281  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.036   5.729   8.364  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.302   7.620   8.107  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.872   7.857   9.112  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.278   8.307   6.951  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.587   9.094   5.892  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.133   8.633   5.775  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.271   9.374   5.342  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.622  10.579   6.256  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.612  11.231   5.474  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.756   7.764   7.578  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.089   8.944   4.947  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.863  10.689   7.300  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.651  11.016   6.066  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.465  11.084   5.891  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.850   7.417   6.151  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.449   6.918   6.057  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.045   6.826   4.588  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.062   7.401   4.161  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.351   5.530   6.694  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.223   5.475   7.953  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.896   5.246   7.069  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.000   6.736   8.790  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.557   6.832   6.496  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.789   7.597   6.568  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.690   4.786   5.987  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.263   5.411   7.668  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.956   4.607   8.538  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.270   5.365   6.198  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.580   5.939   7.836  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.810   4.235   7.439  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.956   7.008   8.760  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.594   7.544   8.387  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.295   6.547   9.811  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.799   6.104   3.813  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.471   5.967   2.366  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.703   7.305   1.664  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.277   7.513   0.545  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.369   4.897   1.740  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.467   3.696   2.682  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.682   3.634   3.614  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.325   2.860   2.455  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.584   5.654   4.184  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.436   5.678   2.258  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.354   5.308   1.573  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.947   4.579   0.798  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.378   8.215   2.313  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.637   9.541   1.685  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.351  10.370   1.689  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.301  11.456   1.146  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.719  10.276   2.478  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -9.079  10.062   1.809  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.847  11.384   1.779  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.099  12.392   0.905  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.614  12.319  -0.491  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.711   8.026   3.214  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.971   9.399   0.667  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.749   9.892   3.488  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.494  11.332   2.501  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.931   9.706   0.800  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.644   9.332   2.369  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.834  11.217   1.372  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.932  11.774   2.782  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.250  13.389   1.294  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.044  12.160   0.912  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.843  11.332  -0.724  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.471  12.902  -0.575  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.887  12.672  -1.146  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.309   9.870   2.297  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.033  10.636   2.331  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.853   9.666   2.437  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.961   9.844   3.241  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.032  11.575   3.540  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.013  12.696   3.304  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.900  13.496   2.161  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.036  12.937   4.228  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.811  14.536   1.941  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.947  13.977   4.010  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.835  14.777   2.866  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.732  15.802   2.649  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.367   8.993   2.731  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.940  11.217   1.427  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.320  11.024   4.424  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.043  11.986   3.678  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.111  13.310   1.448  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.123  12.320   5.111  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.724  15.153   1.059  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.736  14.163   4.722  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.603  15.495   2.911  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.842   8.643   1.627  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.720   7.663   1.678  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.244   7.366   0.254  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.020   6.993  -0.604  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.199   6.369   2.336  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.069   5.337   2.318  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.604   6.655   3.784  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.571   8.519   0.984  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.096   8.080   2.250  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -2.049   5.981   1.792  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.854   5.818   2.032  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.040   4.906   3.303  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.304   4.559   1.608  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.920   7.684   3.873  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.418   6.003   4.066  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.761   6.480   4.435  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.025   7.529  -0.006  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.543   7.256  -1.377  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.743   6.310  -1.295  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.865   6.731  -1.096  1.00  0.00           O  
ATOM    186  CB  LYS A  25       1.975   8.571  -2.030  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.294   8.713  -3.394  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.343   9.053  -4.456  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.894  10.289  -5.238  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.690  11.471  -4.802  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.635   7.832   0.698  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.765   6.799  -1.970  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.688   9.399  -1.396  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.046   8.574  -2.162  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.810   7.782  -3.652  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.560   9.501  -3.351  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.290   9.255  -3.975  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.453   8.221  -5.133  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.048  10.121  -6.295  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.846  10.472  -5.052  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.945  11.366  -3.800  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.556  11.536  -5.377  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.125  12.334  -4.926  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.517   5.034  -1.452  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.646   4.064  -1.389  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.313   3.976  -2.763  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.652   3.964  -3.783  1.00  0.00           O  
ATOM    208  CB  GLU A  26       3.114   2.686  -0.990  1.00  0.00           C  
ATOM    209  CG  GLU A  26       2.281   2.108  -2.137  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.546   0.856  -1.654  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.636   0.559  -0.474  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.906   0.216  -2.471  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.605   4.714  -1.615  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.368   4.397  -0.658  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.944   2.027  -0.779  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.495   2.779  -0.110  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.563   2.845  -2.466  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.932   1.847  -2.958  1.00  0.00           H  
ATOM    219  N   MET A  27       5.616   3.921  -2.801  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.316   3.840  -4.113  1.00  0.00           C  
ATOM    221  C   MET A  27       6.880   2.426  -4.310  1.00  0.00           C  
ATOM    222  O   MET A  27       7.347   1.808  -3.369  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.458   4.855  -4.142  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.523   5.511  -5.523  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.236   7.167  -5.371  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.678   8.069  -5.187  1.00  0.00           C  
ATOM    227  H   MET A  27       6.132   3.935  -1.970  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.617   4.062  -4.904  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.284   5.612  -3.391  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.392   4.354  -3.940  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.136   4.913  -6.178  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.525   5.586  -5.932  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.961   7.444  -4.673  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.851   8.972  -4.619  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.292   8.327  -6.161  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.823   1.960  -5.535  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.314   0.618  -5.896  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.839   0.581  -5.842  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.449  -0.467  -5.909  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.787   0.405  -7.319  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.502   1.813  -7.890  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.291   2.736  -6.676  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.896  -0.126  -5.237  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.533  -0.098  -7.919  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.876  -0.169  -7.297  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.345   2.153  -8.477  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.609   1.796  -8.494  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.844   3.657  -6.801  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.241   2.938  -6.530  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.456   1.717  -5.690  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.937   1.743  -5.596  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.321   1.688  -4.118  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.406   2.071  -3.734  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.496   3.021  -6.236  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.518   4.181  -6.032  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.254   4.511  -4.890  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.054   4.719  -7.022  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.945   2.546  -5.616  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.340   0.880  -6.103  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.442   3.266  -5.779  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.639   2.858  -7.293  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.418   1.214  -3.293  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.682   1.117  -1.832  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.667   2.515  -1.220  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.649   2.980  -0.676  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.039   0.456  -1.589  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.042  -0.944  -2.206  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.478  -1.342  -2.558  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.454  -2.473  -3.587  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.164  -3.763  -2.899  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.552   0.926  -3.639  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.907   0.522  -1.373  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.810   1.050  -2.041  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.217   0.379  -0.527  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.636  -1.651  -1.498  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.441  -0.945  -3.102  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.996  -0.489  -2.970  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.986  -1.678  -1.668  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.687  -2.277  -4.321  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.415  -2.534  -4.077  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.401  -3.624  -2.208  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.869  -4.472  -3.600  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.021  -4.094  -2.410  1.00  0.00           H  
ATOM    284  N   THR A  31       9.553   3.192  -1.308  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.471   4.560  -0.732  1.00  0.00           C  
ATOM    286  C   THR A  31       8.073   4.790  -0.152  1.00  0.00           C  
ATOM    287  O   THR A  31       7.226   3.921  -0.182  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.748   5.587  -1.827  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.758   5.091  -2.694  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.213   6.901  -1.198  1.00  0.00           C  
ATOM    291  H   THR A  31       8.772   2.798  -1.752  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.204   4.665   0.043  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.846   5.759  -2.385  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.604   5.199  -2.255  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.675   6.698  -0.243  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.928   7.379  -1.850  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.364   7.553  -1.055  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.827   5.958   0.378  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.487   6.249   0.962  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.344   7.760   1.162  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.293   8.439   1.505  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.351   5.541   2.310  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.481   4.316   2.149  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.087   4.437   2.199  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.068   3.061   1.951  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.281   3.302   2.050  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.263   1.927   1.803  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.869   2.047   1.852  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.525   6.644   0.393  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.716   5.901   0.290  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.330   5.246   2.660  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.899   6.211   3.025  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.633   5.405   2.352  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.144   2.970   1.913  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.206   3.394   2.089  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.717   0.959   1.650  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.247   1.170   1.738  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.173   8.294   0.947  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.988   9.763   1.119  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.600  10.057   1.695  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.589   9.840   1.056  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.132  10.454  -0.238  1.00  0.00           C  
ATOM    323  CG  GLU A  33       4.994  11.968  -0.059  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.317  12.668  -1.381  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.780  12.255  -2.395  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.096  13.606  -1.357  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.420   7.734   0.669  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.741  10.141   1.793  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.102  10.228  -0.656  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.360  10.101  -0.906  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       3.983  12.206   0.237  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.682  12.305   0.701  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.551  10.569   2.893  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.243  10.905   3.523  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.702  12.177   2.856  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.234  13.256   3.033  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.479  11.133   5.020  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.924  11.482   5.874  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.384  10.745   3.379  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.547  10.091   3.380  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.925  10.246   5.447  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.154  11.966   5.151  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.672  12.052   2.059  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.121  13.245   1.342  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.698  14.133   2.282  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.317  15.087   1.853  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.772  12.773   0.193  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.019  11.837  -0.721  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.459  10.398  -0.516  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.202  12.243  -2.180  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.276  11.169   1.909  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.939  13.821   0.936  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.627  12.248   0.595  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.109  13.628  -0.375  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.071  11.903  -0.481  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.518  10.397  -0.306  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.269   9.826  -1.412  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.074   9.956   0.313  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.261  12.281  -2.386  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.232  13.218  -2.351  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.267  11.520  -2.830  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.714  13.845   3.551  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.502  14.701   4.482  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.942  16.126   4.443  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.257  16.315   4.368  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.392  14.148   5.902  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.184  15.017   6.851  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.636  16.211   7.331  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.463  14.622   7.257  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.364  17.008   8.220  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.194  15.420   8.143  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.645  16.613   8.627  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.210  13.077   3.891  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.537  14.708   4.174  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.783  13.140   5.926  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.356  14.138   6.205  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.648  16.516   7.019  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.889  13.705   6.881  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.939  17.928   8.593  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.180  15.112   8.458  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.208  17.227   9.313  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.825  17.092   4.494  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.438  18.512   4.465  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.862  18.927   5.817  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.558  18.997   6.810  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.750  19.241   4.162  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.886  18.280   4.583  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.281  16.863   4.591  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.722  18.692   3.680  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.803  20.159   4.732  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.824  19.452   3.107  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.243  18.540   5.570  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.696  18.327   3.871  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.529  16.355   5.512  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.628  16.298   3.740  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.414  19.186   5.859  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.057  19.578   7.140  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.113  18.531   7.491  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.980  18.756   8.311  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.953  19.110   5.045  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.524  20.547   7.031  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.316  19.615   7.923  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.042  17.384   6.871  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.041  16.315   7.160  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.392  16.699   6.558  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.496  17.616   5.768  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.574  14.999   6.540  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.444  13.617   7.322  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.331  17.224   6.210  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.141  16.195   8.228  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.511  14.887   6.693  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.786  15.004   5.482  1.00  0.00           H  
ATOM    413  N   THR A  40       5.428  15.998   6.923  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.774  16.310   6.373  1.00  0.00           C  
ATOM    415  C   THR A  40       7.707  15.127   6.631  1.00  0.00           C  
ATOM    416  O   THR A  40       8.903  15.287   6.775  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.331  17.560   7.061  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.276  18.483   7.288  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.393  18.205   6.168  1.00  0.00           C  
ATOM    420  H   THR A  40       5.319  15.261   7.560  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.699  16.485   5.310  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.778  17.283   8.003  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.210  19.054   6.518  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.553  17.589   5.296  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.058  19.184   5.861  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.317  18.298   6.719  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.170  13.937   6.702  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.035  12.752   6.961  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.732  11.643   5.948  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.660  11.071   5.939  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.772  12.234   8.377  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.684  12.963   9.366  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.871  13.406  10.583  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.892  14.506  10.171  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.496  15.297  11.370  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.199  13.826   6.591  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.072  13.041   6.875  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.739  12.413   8.639  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.976  11.175   8.416  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.476  12.298   9.681  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.114  13.831   8.887  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.322  12.562  10.977  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.538  13.787  11.343  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.365  15.157   9.450  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.014  14.059   9.729  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.068  14.666  12.077  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.336  15.753  11.779  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.806  16.025  11.091  1.00  0.00           H  
ATOM    449  N   THR A  42       8.680  11.328   5.107  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.467  10.245   4.104  1.00  0.00           C  
ATOM    451  C   THR A  42       9.171   8.980   4.596  1.00  0.00           C  
ATOM    452  O   THR A  42      10.145   9.049   5.318  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.058  10.670   2.757  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.425  10.285   2.700  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.948  12.188   2.601  1.00  0.00           C  
ATOM    456  H   THR A  42       9.540  11.796   5.144  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.409  10.053   3.991  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.515  10.190   1.958  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.936  10.932   3.191  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.911  12.483   2.674  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.516  12.672   3.382  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.338  12.481   1.637  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.690   7.823   4.229  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.347   6.572   4.705  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.594   5.635   3.520  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.499   6.028   2.374  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.451   5.871   5.733  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.510   6.872   6.367  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.464   7.422   5.615  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.680   7.247   7.705  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.590   8.346   6.198  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.805   8.170   8.289  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.761   8.719   7.536  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.895   7.776   3.652  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.293   6.819   5.166  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.876   5.100   5.239  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.067   5.424   6.499  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.333   7.134   4.583  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.487   6.822   8.286  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.785   8.770   5.617  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.937   8.460   9.321  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.085   9.429   7.986  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.916   4.398   3.788  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.173   3.438   2.679  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.201   2.260   2.778  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.303   2.250   3.595  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.610   2.919   2.777  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.571   4.098   2.941  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.994   3.649   2.606  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.949   4.837   2.732  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.928   4.573   3.824  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.991   4.102   4.720  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.037   3.937   1.733  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.697   2.260   3.629  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.860   2.377   1.876  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.277   4.897   2.275  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.537   4.450   3.962  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.296   2.869   3.292  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.024   3.271   1.596  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.478   4.975   1.801  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.386   5.729   2.961  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.419   4.297   4.687  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.569   3.806   3.538  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.481   5.434   4.011  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.375   1.267   1.947  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.464   0.090   1.989  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.225  -0.317   3.444  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.151  -0.595   4.181  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.105  -1.076   1.232  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.351  -1.314  -0.078  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.704  -2.699  -0.050  1.00  0.00           C  
ATOM    512  NE  ARG A  45       6.690  -2.797  -1.138  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       5.418  -2.776  -0.846  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       4.944  -1.844  -0.065  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       4.622  -3.688  -1.333  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.107   1.298   1.296  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.522   0.345   1.527  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.137  -0.841   1.016  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.059  -1.968   1.839  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.585  -0.559  -0.194  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.041  -1.257  -0.907  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.463  -3.454  -0.198  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.224  -2.854   0.904  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.977  -2.873  -2.072  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       5.555  -1.146   0.308  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       3.969  -1.827   0.159  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       4.986  -4.403  -1.930  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       3.648  -3.674  -1.108  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.991  -0.352   3.867  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.698  -0.738   5.277  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.233  -0.435   5.598  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.515   0.132   4.797  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.601   0.060   6.221  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.485  -0.900   7.019  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.675  -0.134   7.602  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.058  -0.731   8.913  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.437  -0.371  10.002  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.372  -1.017  10.390  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.881   0.636  10.704  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.257  -0.123   3.259  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.884  -1.794   5.406  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.224   0.728   5.644  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.991   0.634   6.902  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.909  -1.337   7.821  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.847  -1.682   6.369  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.510  -0.194   6.921  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.401   0.901   7.745  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.779  -1.395   8.957  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.032  -1.790   9.853  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       7.895  -0.740  11.225  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.696   1.132  10.406  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.405   0.913  11.539  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.786  -0.805   6.767  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.371  -0.536   7.147  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.364   0.193   8.485  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.390   0.173   9.211  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.592  -1.849   7.311  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.504  -3.032   7.095  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.015  -3.297   5.822  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.839  -3.859   8.174  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.863  -4.393   5.623  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.687  -4.956   7.976  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.199  -5.223   6.700  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.034  -6.304   6.505  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.380  -1.256   7.396  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.904   0.076   6.395  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.177  -1.897   8.306  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.789  -1.881   6.588  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.756  -2.653   4.994  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.445  -3.650   9.159  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.257  -4.600   4.638  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.946  -5.595   8.807  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.500  -7.043   6.206  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.451   0.822   8.830  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.505   1.530  10.131  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.083   2.987   9.940  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.550   3.614  10.836  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.932   1.477  10.683  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.980   0.539  11.892  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.546   0.875  12.914  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.406  -0.631  11.819  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.230   0.821   8.238  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.835   1.042  10.819  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.602   1.114   9.917  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.237   2.468  10.988  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.950  -0.902  10.996  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.433  -1.238  12.588  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.309   3.532   8.776  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.909   4.948   8.545  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.381   5.027   8.585  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.810   6.010   9.014  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.474   5.476   7.200  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.404   5.480   6.096  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.650   4.610   6.741  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.144   4.052   5.626  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.731   3.010   8.067  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.304   5.552   9.352  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.827   6.485   7.351  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.489   5.909   6.477  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.756   6.069   5.264  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.361   4.508   7.548  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.290   3.635   6.451  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.131   5.077   5.895  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.615   3.359   6.306  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.080   3.871   5.603  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.555   3.923   4.636  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.715   3.989   8.157  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.227   3.999   8.193  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.214   4.303   9.621  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.122   5.073   9.854  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.309   2.630   7.767  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.278   2.521   6.240  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.180   1.369   5.792  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.690   0.833   4.491  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.538   0.357   3.621  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.600  -0.283   4.028  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.325   0.523   2.344  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.193   3.199   7.827  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.147   4.765   7.528  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.308   1.853   8.196  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.325   2.516   8.113  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.632   3.446   5.807  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.732   2.333   5.913  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.159   0.585   6.535  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.191   1.728   5.675  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.269   0.836   4.289  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.763  -0.410   5.006  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.249  -0.647   3.360  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.511   1.015   2.033  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.974   0.159   1.676  1.00  0.00           H  
ATOM    631  N   SER A  51       0.441   3.718  10.585  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.078   3.993  11.999  1.00  0.00           C  
ATOM    633  C   SER A  51       0.478   5.432  12.321  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.135   6.097  13.133  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.833   3.031  12.916  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.385   3.209  14.254  1.00  0.00           O  
ATOM    637  H   SER A  51       1.183   3.112  10.377  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.987   3.869  12.134  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.644   2.016  12.610  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.894   3.233  12.850  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.494   4.135  14.482  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.506   5.915  11.677  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.963   7.311  11.923  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.828   8.276  11.595  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.541   9.189  12.346  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.207   7.590  11.043  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.115   8.939  10.362  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.970   9.983  10.679  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.262   9.433   9.398  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.615  11.043   9.930  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.580  10.762   9.134  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.979   5.354  11.025  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.217   7.423  12.963  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.089   7.570  11.664  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.289   6.818  10.291  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.699   9.956  11.333  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.478   8.873   8.912  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.107  12.003   9.968  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.178   8.088  10.491  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.931   9.010  10.150  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.113   8.700  11.049  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.932   9.536  11.318  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.353   8.876   8.684  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -1.104   7.459   8.164  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.551   9.858   7.845  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.568   7.381   6.712  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.418   7.347   9.901  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.610  10.028  10.335  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.404   9.111   8.595  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.050   7.231   8.213  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.661   6.752   8.757  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.099  10.595   8.492  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.223   9.326   7.310  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.205  10.349   7.142  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.551   7.818   6.626  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.876   7.924   6.087  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.603   6.348   6.401  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.215   7.507  11.533  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.363   7.204  12.419  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.297   8.107  13.643  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.300   8.376  14.273  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.329   5.736  12.847  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.571   5.020  12.317  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.247   4.367  10.973  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.646   3.249  10.714  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.535   5.024  10.100  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.546   6.824  11.322  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.278   7.413  11.890  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.441   5.264  12.446  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.313   5.674  13.925  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.878   4.261  13.022  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.371   5.734  12.185  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.214   5.927  10.308  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.317   4.614   9.237  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.137   8.594  13.989  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.067   9.485  15.172  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.237  10.935  14.728  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.979  11.690  15.325  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.721   9.311  15.882  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.175   8.610  15.031  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.921   8.521  17.177  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.323   8.379  13.476  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.868   9.234  15.841  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.310  10.281  16.117  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.837   8.186  15.581  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.804   7.905  17.090  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.060   7.893  17.351  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -1.039   9.207  18.003  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.564  11.334  13.691  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.700  12.733  13.227  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.710  12.796  12.080  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.776  13.758  11.342  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.315  13.260  12.831  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.110  13.344  11.337  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.510  14.444  10.596  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.596  12.550  10.474  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.015  14.290   9.349  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.670  13.153   9.224  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.970  10.719  13.222  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.077  13.327  14.046  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.186  14.238  13.252  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.435  12.603  13.250  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.053  15.195  10.916  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.993  11.576  10.711  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.135  15.010   8.557  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.517  11.774  11.948  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.549  11.766  10.878  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.813  11.062  11.392  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.806  10.978  10.696  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.017  11.034   9.641  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.300  11.857   8.390  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.256  11.524   7.321  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.696  11.518   7.861  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.451  11.015  12.567  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.791  12.784  10.614  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.951  10.890   9.741  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.503  10.073   9.556  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.248  12.909   8.630  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.108  10.455   7.284  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.599  11.874   6.360  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.322  12.008   7.568  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.132  10.741   8.472  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.319  12.399   7.900  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.621  11.175   6.841  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.798  10.558  12.606  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.007   9.875  13.137  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.209  10.268  14.601  1.00  0.00           C  
ATOM    748  O   GLU A  58      -6.991   9.481  15.500  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.828   8.360  13.032  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.149   7.720  12.604  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.071   6.205  12.801  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.369   5.781  13.705  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.716   5.495  12.048  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.999  10.629  13.170  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.866  10.177  12.562  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.064   8.139  12.300  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.532   7.966  13.992  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.954   8.121  13.203  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.333   7.936  11.562  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.621  11.482  14.847  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.833  11.927  16.253  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.310  11.772  16.621  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.859  12.559  17.368  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.425  13.395  16.390  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.911  13.522  16.209  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.469  13.533  15.072  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.220  13.606  17.211  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.789  12.101  14.107  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.232  11.323  16.917  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.929  13.979  15.634  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.700  13.755  17.369  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.959  10.766  16.102  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.400  10.565  16.424  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.742   9.076  16.329  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.338   8.688  15.338  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -12.258  11.351  15.430  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -12.708  12.665  16.072  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -13.370  13.548  15.014  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.564  13.511  13.761  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.112  13.119  12.643  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -14.039  13.844  12.081  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -12.734  11.999  12.089  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.401   8.351  17.248  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.499  10.143  15.502  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.597  10.916  17.426  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -11.677  11.562  14.544  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -13.126  10.766  15.163  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -13.416  12.455  16.861  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.852  13.177  16.482  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -14.366  13.182  14.811  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.427  14.564  15.376  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.622  13.782  13.776  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -14.329  14.702  12.505  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -14.460  13.542  11.225  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -12.023  11.443  12.521  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.155  11.698  11.233  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL       9
ATOM      1  N   THR A  14     -17.826   1.659   8.496  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.411   2.065   8.267  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.798   2.546   9.585  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.457   2.600  10.604  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.367   3.200   7.240  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -17.172   4.278   7.696  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.898   2.696   5.897  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.252   2.274   9.217  1.00  0.00           H  
ATOM      9  H2  THR A  14     -18.361   1.746   7.610  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.854   0.671   8.823  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.850   1.222   7.895  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.350   3.536   7.117  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.197   4.246   8.656  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.916   1.616   5.899  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.898   3.072   5.740  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.254   3.043   5.102  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.541   2.896   9.570  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.883   3.373  10.819  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.366   3.362  10.639  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.711   4.358  10.872  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.270   2.464  11.989  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.046   3.273  13.031  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.442   2.673  13.209  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.301   3.233  14.367  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.030   2.846   8.736  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.199   4.376  11.028  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.887   1.655  11.627  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -13.377   2.061  12.442  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.135   4.297  12.697  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.496   1.726  12.693  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.637   2.523  14.260  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.179   3.349  12.799  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.237   3.206  14.185  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.547   4.112  14.942  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.594   2.350  14.915  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.850   2.234  10.231  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.407   2.067  10.013  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.992   2.671   8.671  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.801   2.842   7.783  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.226   0.550  10.009  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -11.601  -0.058   9.651  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.652   1.023   9.954  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.842   2.503  10.819  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.489   0.272   9.272  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.926   0.215  10.987  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.627  -0.321   8.601  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -11.790  -0.930  10.257  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.291   1.173   9.095  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -13.233   0.751  10.819  1.00  0.00           H  
ATOM     50  N   ARG A  17      -8.731   2.992   8.531  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -8.219   3.592   7.258  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.277   4.509   6.637  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.479   4.519   5.439  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -7.849   2.475   6.271  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.112   1.868   5.648  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.985   1.891   4.123  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.010   2.808   3.553  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -9.885   3.247   2.330  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.161   2.584   1.470  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.483   4.349   1.968  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.111   2.838   9.275  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -7.336   4.174   7.476  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -7.226   2.883   5.490  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -7.306   1.703   6.795  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.225   0.848   5.983  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.977   2.439   5.940  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.999   2.239   3.851  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.136   0.896   3.735  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.779   3.082   4.095  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.704   1.739   1.748  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.065   2.920   0.533  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.037   4.857   2.627  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.387   4.686   1.032  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.953   5.278   7.445  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.998   6.192   6.904  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.337   7.322   6.113  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.769   7.672   5.033  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.775   5.252   8.407  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.661   5.637   6.255  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.564   6.613   7.721  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.291   7.899   6.640  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.608   9.007   5.917  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.100   8.749   5.882  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.313   9.650   5.678  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.882  10.329   6.634  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.261  10.402   6.974  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.957   7.607   7.510  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.986   9.059   4.911  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.291  10.382   7.533  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.617  11.151   5.983  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.772  10.251   6.176  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.691   7.526   6.079  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.234   7.214   6.057  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.836   6.754   4.658  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.813   7.144   4.130  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.927   6.100   7.059  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.923   6.164   8.218  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.508   6.279   7.601  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.882   7.557   8.844  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.340   6.813   6.243  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.677   8.097   6.318  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.005   5.142   6.567  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.919   5.963   7.849  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.660   5.430   8.960  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.854   6.595   6.801  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.511   7.027   8.379  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.155   5.342   8.004  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.803   8.299   8.062  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.786   7.724   9.409  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.027   7.631   9.498  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.639   5.929   4.055  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.315   5.440   2.686  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.459   6.595   1.695  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.959   6.547   0.589  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.275   4.313   2.301  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.710   2.976   2.784  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.749   2.736   3.979  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.246   2.216   1.950  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.458   5.632   4.504  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.299   5.073   2.665  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.236   4.486   2.762  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.389   4.286   1.228  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.140   7.635   2.090  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.320   8.801   1.181  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.160   9.782   1.370  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.128  10.840   0.776  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.639   9.500   1.512  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.072  10.364   0.327  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.346  11.790   0.809  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.826  11.930   1.173  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.499  12.817   0.182  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.532   7.651   2.988  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.341   8.459   0.157  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.399   8.759   1.716  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.505  10.127   2.382  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.287  10.378  -0.414  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.971   9.954  -0.109  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.739  11.998   1.677  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.103  12.488   0.022  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.293  10.957   1.163  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.913  12.362   2.160  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.997  12.766  -0.727  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.484  12.505   0.053  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.488  13.796   0.528  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.206   9.437   2.193  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.051  10.351   2.414  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.774   9.522   2.554  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.903   9.832   3.343  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.277  11.161   3.694  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.020  12.432   3.360  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.557  13.266   2.334  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.172  12.778   4.077  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.247  14.446   2.028  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.861  13.957   3.769  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.398  14.791   2.745  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.078  15.953   2.442  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.247   8.579   2.663  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.956  11.023   1.574  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.859  10.576   4.392  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.324  11.407   4.137  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.669  13.000   1.781  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.528  12.134   4.868  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.890  15.089   1.236  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.749  14.223   4.323  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.618  15.789   1.666  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.656   8.469   1.793  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.435   7.618   1.879  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.146   7.422   0.478  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.490   6.865  -0.395  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.803   6.258   2.473  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.370   5.293   2.304  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.118   6.419   3.961  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.371   8.238   1.164  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.297   8.101   2.509  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.670   5.863   1.960  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.298   5.824   2.461  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.287   4.493   3.025  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.357   4.880   1.306  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.676   7.332   4.114  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.704   5.578   4.298  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.195   6.464   4.521  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.348   7.874   0.255  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.965   7.710  -1.091  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.861   6.472  -1.096  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.050   6.552  -0.861  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.800   8.947  -1.425  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.455   8.765  -2.796  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.416   8.997  -3.894  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.459  10.460  -4.339  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.752  10.526  -5.798  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.846   8.320   0.972  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.186   7.593  -1.830  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.162   9.819  -1.442  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.566   9.077  -0.676  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.263   9.476  -2.906  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.846   7.762  -2.878  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.635   8.357  -4.736  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.432   8.768  -3.513  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.504  10.924  -4.141  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.232  10.980  -3.792  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.370   9.732  -6.063  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.863  10.469  -6.333  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.228  11.424  -6.016  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.299   5.324  -1.363  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.118   4.081  -1.387  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.800   3.952  -2.749  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.155   3.745  -3.758  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.215   2.869  -1.151  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.031   2.921  -2.119  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.939   1.600  -2.886  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.887   0.565  -2.241  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.923   1.645  -4.105  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.338   5.281  -1.551  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.869   4.128  -0.610  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.779   1.962  -1.320  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.849   2.883  -0.136  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.119   3.080  -1.561  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.173   3.731  -2.818  1.00  0.00           H  
ATOM    219  N   MET A  27       5.098   4.074  -2.789  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.813   3.958  -4.090  1.00  0.00           C  
ATOM    221  C   MET A  27       6.292   2.515  -4.283  1.00  0.00           C  
ATOM    222  O   MET A  27       6.837   1.918  -3.370  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.018   4.901  -4.093  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.618   6.244  -3.483  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.739   7.536  -4.077  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.562   8.371  -5.169  1.00  0.00           C  
ATOM    227  H   MET A  27       5.601   4.241  -1.966  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.142   4.231  -4.889  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.818   4.464  -3.513  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.353   5.054  -5.108  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.606   6.484  -3.774  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.678   6.182  -2.406  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.555   8.087  -4.897  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.672   9.439  -5.069  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.758   8.085  -6.193  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.087   1.995  -5.469  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.492   0.620  -5.804  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.012   0.545  -5.928  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.587  -0.520  -6.034  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.794   0.349  -7.140  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.488   1.731  -7.757  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.457   2.731  -6.586  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.137  -0.070  -5.056  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.448  -0.217  -7.790  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.874  -0.189  -6.977  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.264   2.003  -8.461  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.528   1.716  -8.249  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.028   3.616  -6.830  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.440   2.990  -6.334  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.667   1.671  -5.892  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.148   1.673  -5.979  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.718   1.552  -4.565  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.878   1.816  -4.333  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.622   2.981  -6.617  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.873   4.158  -5.987  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.513   4.051  -4.826  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.672   5.143  -6.676  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.185   2.515  -5.789  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.474   0.837  -6.577  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.684   3.098  -6.449  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.425   2.957  -7.677  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.894   1.159  -3.622  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.348   1.013  -2.215  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.407   2.390  -1.557  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.447   2.830  -1.109  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.727   0.365  -2.183  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.730  -0.887  -3.060  1.00  0.00           C  
ATOM    268  CD  LYS A  30      10.933  -1.996  -2.370  1.00  0.00           C  
ATOM    269  CE  LYS A  30      10.275  -2.885  -3.427  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.258  -3.177  -4.510  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.969   0.964  -3.842  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.647   0.391  -1.680  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.450   1.066  -2.554  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.976   0.093  -1.168  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.278  -0.658  -4.015  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.746  -1.218  -3.212  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.599  -2.590  -1.761  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      10.169  -1.556  -1.747  1.00  0.00           H  
ATOM    279  HE2 LYS A  30       9.957  -3.810  -2.971  1.00  0.00           H  
ATOM    280  HE3 LYS A  30       9.420  -2.376  -3.845  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.119  -3.585  -4.096  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      10.841  -3.855  -5.181  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.497  -2.297  -5.009  1.00  0.00           H  
ATOM    284  N   THR A  31       9.299   3.075  -1.497  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.295   4.423  -0.868  1.00  0.00           C  
ATOM    286  C   THR A  31       7.934   4.698  -0.230  1.00  0.00           C  
ATOM    287  O   THR A  31       7.028   3.891  -0.294  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.580   5.481  -1.932  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.475   4.951  -2.900  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.202   6.713  -1.276  1.00  0.00           C  
ATOM    291  H   THR A  31       8.469   2.704  -1.864  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.060   4.465  -0.114  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.657   5.761  -2.407  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.322   4.804  -2.472  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.316   6.539  -0.216  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.170   6.905  -1.715  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.560   7.567  -1.433  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.786   5.839   0.386  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.489   6.185   1.031  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.434   7.695   1.251  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.448   8.338   1.438  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.376   5.467   2.379  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.476   4.264   2.235  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.085   4.420   2.283  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.033   2.993   2.053  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.251   3.305   2.148  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.198   1.876   1.918  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.808   2.032   1.966  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.532   6.473   0.421  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.673   5.882   0.390  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.357   5.147   2.700  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.960   6.142   3.112  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.657   5.402   2.424  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.104   2.872   2.016  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.178   3.424   2.186  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.627   0.895   1.777  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.164   1.171   1.862  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.266   8.273   1.225  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.173   9.745   1.428  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.811  10.112   2.022  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.821  10.198   1.324  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.344  10.454   0.083  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.501  11.450   0.174  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.641  10.994  -0.739  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.350  10.423  -1.777  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.786  11.224  -0.384  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.456   7.745   1.068  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.954  10.064   2.100  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.555   9.723  -0.684  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.435  10.982  -0.164  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.160  12.427  -0.136  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.856  11.498   1.193  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.760  10.348   3.305  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.471  10.731   3.943  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.923  11.965   3.221  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.417  13.063   3.386  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.728  11.054   5.417  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.165  11.263   6.304  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.575  10.286   3.846  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.766   9.917   3.863  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.285  10.245   5.866  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.304  11.964   5.487  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.923  11.789   2.402  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.360  12.943   1.642  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.494  13.836   2.549  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.144  14.751   2.084  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.505  12.417   0.496  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.318  11.464  -0.370  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.488  10.193  -0.639  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.652  12.145  -1.700  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.554  10.891   2.270  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.171  13.527   1.233  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.357  11.892   0.901  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.846  13.246  -0.107  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.233  11.208   0.145  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.046   9.927   0.248  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.173  10.366  -1.456  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.184   9.388  -0.897  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.306  13.168  -1.678  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.721  12.129  -1.854  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.164  11.618  -2.507  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.506  13.596   3.831  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.327  14.461   4.724  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.781  15.893   4.672  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.417  16.093   4.634  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.247  13.934   6.156  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.063  14.817   7.069  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.528  16.018   7.544  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.349  14.425   7.453  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.278  16.829   8.402  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.101  15.233   8.311  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.566  16.436   8.787  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.023  12.859   4.207  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.353  14.449   4.390  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.635  12.926   6.189  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.218  13.934   6.483  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.534  16.322   7.247  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.763  13.499   7.084  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.863  17.754   8.770  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.092  14.928   8.609  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.146  17.061   9.451  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.675  16.850   4.670  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.302  18.274   4.616  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.765  18.732   5.971  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.476  18.780   6.954  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.613  18.981   4.261  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.751  18.017   4.672  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.131  16.607   4.730  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.570  18.444   3.845  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.693  19.910   4.809  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.660  19.168   3.200  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.139  18.295   5.643  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.540  18.039   3.936  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.399  16.115   5.655  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.446  16.019   3.881  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.495  19.051   6.027  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.103  19.486   7.312  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.186  18.480   7.691  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.067  18.762   8.479  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.050  18.991   5.221  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.539  20.469   7.194  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.349  19.511   8.083  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.126  17.303   7.126  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.150  16.269   7.440  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.492  16.681   6.832  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.569  17.595   6.034  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.720  14.931   6.841  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.623  13.586   7.649  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.404  17.100   6.489  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.249  16.171   8.511  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.660  14.793   6.995  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.935  14.924   5.784  1.00  0.00           H  
ATOM    413  N   THR A  40       5.548  16.010   7.196  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.882  16.357   6.633  1.00  0.00           C  
ATOM    415  C   THR A  40       7.834  15.176   6.826  1.00  0.00           C  
ATOM    416  O   THR A  40       9.033  15.342   6.914  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.439  17.585   7.359  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.377  18.279   7.997  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.122  18.510   6.350  1.00  0.00           C  
ATOM    420  H   THR A  40       5.464  15.274   7.837  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.784  16.573   5.580  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.160  17.271   8.097  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.951  18.836   7.342  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.431  18.749   5.554  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.428  19.420   6.844  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.989  18.016   5.936  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.308  13.982   6.900  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.191  12.797   7.093  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.848  11.717   6.064  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.740  11.221   6.014  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.987  12.239   8.502  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.013  11.135   8.767  1.00  0.00           C  
ATOM    433  CD  LYS A  41      10.027  11.618   9.807  1.00  0.00           C  
ATOM    434  CE  LYS A  41       9.309  11.906  11.126  1.00  0.00           C  
ATOM    435  NZ  LYS A  41      10.312  12.254  12.173  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.335  13.866   6.832  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.222  13.094   6.971  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       8.114  13.031   9.224  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.992  11.829   8.587  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.508  10.255   9.137  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.529  10.896   7.849  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.775  10.853   9.961  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.503  12.520   9.453  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.628  12.732  10.993  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.758  11.030  11.434  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      11.259  12.300  11.743  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41      10.074  13.177  12.587  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41      10.303  11.528  12.917  1.00  0.00           H  
ATOM    449  N   THR A  42       8.796  11.343   5.246  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.532  10.288   4.227  1.00  0.00           C  
ATOM    451  C   THR A  42       9.268   9.008   4.627  1.00  0.00           C  
ATOM    452  O   THR A  42      10.247   9.044   5.345  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.033  10.756   2.859  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.435  10.539   2.771  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.730  12.244   2.682  1.00  0.00           C  
ATOM    456  H   THR A  42       9.684  11.752   5.308  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.472  10.094   4.172  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.532  10.197   2.086  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.803  11.217   2.199  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.839  12.498   3.236  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.562  12.826   3.049  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.577  12.456   1.634  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.804   7.875   4.175  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.482   6.600   4.541  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.693   5.756   3.282  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.739   6.269   2.181  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.614   5.826   5.539  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.833   6.797   6.395  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.767   7.518   5.841  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.171   6.971   7.742  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.042   8.415   6.633  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.444   7.866   8.535  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.379   8.588   7.981  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.009   7.862   3.601  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.439   6.818   4.992  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.928   5.190   5.000  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.246   5.219   6.170  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.508   7.385   4.801  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.992   6.415   8.169  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.221   8.971   6.207  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.705   8.002   9.575  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.817   9.278   8.593  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.824   4.467   3.431  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.034   3.600   2.237  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.866   2.131   2.629  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.354   1.690   3.650  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.444   3.824   1.688  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.443   3.874   2.846  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.690   3.066   2.482  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.415   1.577   2.703  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.070   0.785   1.623  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.787   4.069   4.326  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.309   3.854   1.478  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.704   3.013   1.022  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.477   4.757   1.148  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.721   4.901   3.037  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.991   3.453   3.731  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.939   3.238   1.444  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.515   3.374   3.107  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.811   1.277   3.661  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      12.349   1.402   2.682  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.731   1.392   1.100  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.589  -0.011   2.046  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.346   0.423   0.971  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.179   1.369   1.821  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.979  -0.073   2.142  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.636  -0.223   3.625  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.422  -0.720   4.407  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.262  -0.848   1.834  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.988  -2.350   1.934  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.243  -2.819   0.682  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.830  -3.136   1.034  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.858  -2.415   0.544  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.666  -2.368  -0.745  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.078  -1.741   1.345  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.795   1.745   1.001  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.169  -0.465   1.545  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.595  -0.607   0.835  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.027  -0.575   2.546  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.925  -2.882   2.016  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.383  -2.549   2.806  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.262  -2.035  -0.061  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.722  -3.702   0.287  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.631  -3.886   1.632  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.263  -2.884  -1.360  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.922  -1.815  -1.120  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.225  -1.777   2.334  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.333  -1.189   0.971  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.468   0.204   4.020  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.078   0.085   5.453  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.608   0.477   5.615  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.189   1.539   5.200  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.952   1.013   6.298  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.551   0.227   7.466  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.077   0.291   7.396  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.660  -0.605   8.433  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.700  -1.341   8.150  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.583  -2.346   7.324  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.857  -1.073   8.689  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.848   0.602   3.375  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.217  -0.935   5.779  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.748   1.414   5.687  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.350   1.823   6.683  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.214   0.657   8.399  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.232  -0.802   7.409  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.406  -0.029   6.417  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.403   1.305   7.570  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.265  -0.640   9.329  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.697  -2.552   6.909  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.381  -2.909   7.107  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.946  -0.302   9.321  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.654  -1.636   8.473  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.824  -0.370   6.223  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.383  -0.044   6.418  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.189   0.465   7.840  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.095   0.456   8.370  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.505  -1.291   6.227  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.360  -2.500   5.935  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.854  -3.276   6.992  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.656  -2.840   4.615  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.646  -4.399   6.721  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.448  -3.962   4.343  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.943  -4.742   5.395  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.723  -5.849   5.128  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.184  -1.216   6.553  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.089   0.720   5.718  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.934  -1.466   7.126  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.828  -1.126   5.402  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.624  -3.007   8.016  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.274  -2.236   3.806  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.027  -5.000   7.533  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.678  -4.227   3.321  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.608  -6.474   5.846  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.241   0.902   8.467  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.110   1.401   9.855  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.868   2.907   9.812  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.352   3.499  10.743  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.391   1.104  10.635  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.840  -0.331  10.355  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.958  -0.561   9.937  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.007  -1.314  10.567  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.113   0.901   8.026  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.275   0.906  10.323  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.167   1.791  10.328  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.205   1.221  11.692  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.106  -1.128  10.904  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.284  -2.237  10.390  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.227   3.529   8.725  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.009   4.997   8.611  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.500   5.245   8.575  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.012   6.246   9.062  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.705   5.566   7.347  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.689   5.848   6.233  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.753   4.582   6.819  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.101   4.534   5.726  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.625   3.026   7.988  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.419   5.477   9.489  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.200   6.487   7.614  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.896   6.470   6.620  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.181   6.357   5.418  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.402   4.277   7.628  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.258   3.715   6.408  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.338   5.059   6.048  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.489   3.717   6.315  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.026   4.565   5.815  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.374   4.396   4.690  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.756   4.326   8.018  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.281   4.499   7.973  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.217   4.701   9.401  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.057   5.535   9.665  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.368   3.251   7.371  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.414   3.383   5.848  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.649   2.656   5.311  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.661   1.258   5.825  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.631   0.256   4.990  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.489  -0.168   4.521  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.742  -0.321   4.623  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.169   3.519   7.645  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.033   5.364   7.376  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.211   2.380   7.642  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.373   3.149   7.752  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.464   4.428   5.579  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.474   2.943   5.421  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.539   3.169   5.640  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.618   2.644   4.232  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.692   1.090   6.790  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.362   0.274   4.801  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.466  -0.937   3.880  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.616   0.005   4.982  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.720  -1.088   3.982  1.00  0.00           H  
ATOM    631  N   SER A  51       0.314   3.951  10.330  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.111   4.115  11.745  1.00  0.00           C  
ATOM    633  C   SER A  51       0.261   5.525  12.194  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.524   6.224  12.806  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.608   3.089  12.622  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.314   2.080  13.018  1.00  0.00           O  
ATOM    637  H   SER A  51       1.002   3.294  10.098  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.178   3.980  11.823  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.411   2.635  12.066  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.012   3.583  13.496  1.00  0.00           H  
ATOM    641  HG  SER A  51      -1.187   2.478  13.065  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.450   5.955  11.873  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.874   7.331  12.258  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.798   8.309  11.788  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.473   9.267  12.461  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.244   7.642  11.598  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.229   8.983  10.893  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.055  10.028  11.274  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.462   9.470   9.861  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.760  11.084  10.491  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.793  10.798   9.615  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.059   5.374  11.365  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.957   7.392  13.331  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.007   7.655  12.362  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.475   6.867  10.883  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.731  10.004  11.983  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.734   8.903   9.309  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.247  12.045  10.563  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.246   8.064  10.640  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.809   8.961  10.116  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.026   8.862  11.028  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.409   9.812  11.679  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.188   8.503   8.700  1.00  0.00           C  
ATOM    664  CG1 ILE A  53       0.049   8.522   7.798  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.248   9.431   8.120  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.376   8.382   6.332  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.524   7.282  10.122  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.449   9.983  10.097  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.584   7.498   8.747  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.576   9.454   7.933  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.698   7.700   8.061  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.028   9.585   8.846  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.795  10.377   7.867  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.667   8.983   7.230  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.114   9.134   6.096  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.486   8.512   5.694  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.798   7.401   6.170  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.627   7.709  11.079  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.823   7.515  11.940  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.630   8.231  13.270  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.582   8.642  13.901  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -4.033   6.020  12.192  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.390   5.590  11.636  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.239   4.251  10.913  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.996   3.331  11.149  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.285   4.105  10.033  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.286   6.966  10.546  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.689   7.924  11.445  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.250   5.460  11.703  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.005   5.827  13.255  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -6.097   5.486  12.447  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.748   6.335  10.940  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.676   4.849   9.843  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.179   3.252   9.563  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.415   8.393  13.712  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.218   9.094  15.004  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.284  10.597  14.767  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.936  11.322  15.493  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.863   8.715  15.607  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.179   9.223  14.784  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.749   7.193  15.694  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.642   8.059  13.199  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.009   8.813  15.676  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.778   9.135  16.597  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.962   9.329  15.330  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.587   6.739  15.185  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.170   6.872  15.227  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.751   6.890  16.731  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.622  11.074  13.756  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.659  12.523  13.478  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.707  12.803  12.401  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.705  13.830  11.754  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.251  12.985  13.095  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.043  13.155  11.613  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.463  14.278  10.919  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.710  12.434  10.733  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.070  14.206   9.680  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.797  13.096   9.517  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.104  10.481  13.182  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.956  13.033  14.383  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.053  13.919  13.576  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.457  12.252  13.458  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.036  14.995  11.263  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.144  11.471  10.939  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.045  14.967   8.925  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.634  11.890  12.249  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.731  12.075  11.263  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.068  11.707  11.922  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.118  12.146  11.496  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.506  11.178  10.046  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.006  12.022   8.875  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.504  12.268   9.028  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.272  11.279   7.563  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.616  11.088  12.805  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.758  13.106  10.951  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.776  10.424  10.287  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.436  10.704   9.773  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.526  12.970   8.867  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.077  11.505   9.662  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.032  12.233   8.057  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.341  13.239   9.472  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.602  10.273   7.779  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.039  11.797   7.006  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.365  11.243   6.980  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.046  10.902  12.961  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.321  10.518  13.628  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.710  11.593  14.646  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.874  11.884  14.841  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.137   9.179  14.345  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.455   8.767  15.004  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.320   8.016  13.989  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.466   8.511  12.884  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.820   6.958  14.335  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.196  10.548  13.301  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.099  10.426  12.887  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.840   8.425  13.629  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.374   9.277  15.103  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.249   8.125  15.849  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.981   9.647  15.341  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.747  12.184  15.298  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.066  13.238  16.303  1.00  0.00           C  
ATOM    762  C   ASP A  59      -6.183  14.462  16.057  1.00  0.00           C  
ATOM    763  O   ASP A  59      -6.628  15.465  15.537  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.805  12.696  17.712  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.006  11.869  18.172  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.751  11.415  17.319  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.161  11.704  19.372  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.815  11.935  15.129  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.105  13.519  16.213  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.921  12.074  17.699  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.655  13.520  18.393  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.934  14.389  16.428  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -4.025  15.550  16.214  1.00  0.00           C  
ATOM    774  C   ARG A  60      -2.661  15.048  15.735  1.00  0.00           C  
ATOM    775  O   ARG A  60      -1.986  14.396  16.512  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -3.854  16.313  17.530  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -5.220  16.784  18.030  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.070  18.134  18.731  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.386  17.980  20.178  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.473  18.510  20.669  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -7.628  17.941  20.460  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.403  19.610  21.368  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -2.317  15.326  14.598  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.594  13.570  16.847  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -4.449  16.207  15.470  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -3.405  15.662  18.267  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -3.217  17.169  17.369  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -5.894  16.886  17.191  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.618  16.062  18.726  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.056  18.487  18.620  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.750  18.848  18.289  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.778  17.481  20.762  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -7.682  17.099  19.924  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -8.461  18.348  20.836  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.518  20.045  21.528  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -7.236  20.017  21.744  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      10
ATOM      1  N   THR A  14     -10.910   5.022  16.815  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.031   5.459  15.396  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.233   4.768  14.750  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.151   3.635  14.318  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.756   5.085  14.636  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -8.624   5.550  15.357  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.780   5.728  13.248  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.974   3.987  16.866  1.00  0.00           H  
ATOM      9  H2  THR A  14      -9.992   5.333  17.197  1.00  0.00           H  
ATOM     10  H3  THR A  14     -11.678   5.442  17.375  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.170   6.530  15.360  1.00  0.00           H  
ATOM     12  HB  THR A  14      -9.701   4.012  14.531  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.867   6.370  15.795  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.134   6.745  13.329  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -8.782   5.725  12.834  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -10.439   5.167  12.602  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.350   5.439  14.684  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.557   4.820  14.068  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.394   4.771  12.550  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.558   3.729  11.946  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.797   5.640  14.427  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.675   4.844  15.393  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.635   5.792  16.114  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.480   3.805  14.610  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.395   6.351  15.041  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.672   3.819  14.437  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.493   6.565  14.895  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.357   5.858  13.531  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.050   4.345  16.120  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.110   6.696  16.389  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.456   6.039  15.459  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.015   5.312  17.003  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.828   3.291  13.919  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.911   3.091  15.296  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.269   4.299  14.062  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.083   5.899  11.977  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.898   6.014  10.524  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.511   5.507  10.118  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.544   5.671  10.836  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.026   7.513  10.271  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.701   8.217  11.609  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.889   7.165  12.715  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.672   5.482   9.995  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.327   7.818   9.509  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.035   7.751   9.974  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.680   8.573  11.601  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.380   9.040  11.771  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.006   7.114  13.337  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.760   7.390  13.307  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.405   4.897   8.970  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.086   4.385   8.515  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.807   4.891   7.100  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.199   4.215   6.295  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.101   2.854   8.520  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.229   2.351   7.616  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.216   1.525   8.442  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.538   2.211   8.471  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.506   1.797   7.701  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -15.293   1.617   6.425  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -16.687   1.564   8.204  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.194   4.778   8.406  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.318   4.740   9.181  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.154   2.483   8.154  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.264   2.498   9.526  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.742   3.195   7.178  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.814   1.736   6.832  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.327   0.547   7.996  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.841   1.419   9.450  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.680   2.974   9.070  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -14.388   1.795   6.039  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.035   1.300   5.835  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -16.849   1.701   9.181  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -17.428   1.246   7.613  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.248   6.080   6.792  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.011   6.636   5.429  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.348   8.009   5.547  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.482   8.850   4.680  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.735   6.608   7.458  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.365   5.968   4.876  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.952   6.738   4.914  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.633   8.244   6.614  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.962   9.560   6.787  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.444   9.372   6.750  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.688  10.303   6.942  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.367  10.167   8.131  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.476  11.034   7.940  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.539   7.556   7.300  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.263  10.219   5.991  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.645   9.382   8.814  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.532  10.719   8.542  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.441  11.366   7.040  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.990   8.173   6.501  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.525   7.927   6.448  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.179   7.207   5.147  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.206   7.521   4.491  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.109   7.059   7.634  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.242   7.868   8.923  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.656   6.615   7.457  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.902   7.002   9.994  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.613   7.437   6.347  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.004   8.866   6.488  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.748   6.189   7.685  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -4.262   8.177   9.259  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.853   8.740   8.741  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.113   7.368   6.905  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.199   6.483   8.427  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.627   5.681   6.916  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.340   6.131   9.531  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.158   6.692  10.711  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.671   7.571  10.494  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.970   6.245   4.771  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.693   5.503   3.509  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.789   6.469   2.326  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.169   6.276   1.300  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.719   4.382   3.338  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.292   3.167   4.165  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.586   3.149   5.349  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.678   2.278   3.600  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.748   6.011   5.319  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.699   5.082   3.549  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.687   4.725   3.675  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.778   4.102   2.297  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.562   7.512   2.465  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.699   8.495   1.355  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.635   9.584   1.512  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.768  10.676   0.998  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -8.089   9.135   1.406  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.290   9.807   2.766  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.100  11.092   2.587  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.362  12.030   1.629  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.802  13.433   1.871  1.00  0.00           N  
ATOM    132  H   LYS A  22      -7.052   7.649   3.303  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.567   7.994   0.408  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.175   9.872   0.622  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.841   8.372   1.269  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.820   9.135   3.425  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.328  10.047   3.195  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.071  10.851   2.179  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.220  11.579   3.543  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.299  11.952   1.797  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.587  11.754   0.609  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.358  13.477   2.749  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.966  14.048   1.958  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.389  13.756   1.076  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.580   9.291   2.220  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.506  10.302   2.416  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.161   9.588   2.562  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.266  10.060   3.232  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.794  11.114   3.681  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.357  12.463   3.299  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.731  13.229   2.309  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.507  12.946   3.937  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.254  14.479   1.956  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.029  14.196   3.583  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.402  14.963   2.594  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.918  16.195   2.247  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.494   8.403   2.625  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.473  10.962   1.562  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.509  10.585   4.293  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.878  11.253   4.236  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.845  12.856   1.818  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.990  12.354   4.700  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.770  15.071   1.193  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.915  14.569   4.076  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.868  16.102   2.148  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.016   8.449   1.939  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.732   7.702   2.038  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.215   7.400   0.629  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.972   7.058  -0.258  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.965   6.395   2.800  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.666   5.381   1.892  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.379   5.827   3.258  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.752   8.085   1.408  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.006   8.302   2.566  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.588   6.592   3.660  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -1.058   5.199   1.019  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.809   4.456   2.429  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.626   5.773   1.587  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.117   5.977   2.484  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.695   6.330   4.160  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.275   4.769   3.454  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.065   7.528   0.412  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.617   7.253  -0.946  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.622   6.101  -0.874  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.561   6.129  -0.102  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.317   8.507  -1.472  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.564   9.039  -2.693  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.486   9.014  -3.913  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.406  10.357  -4.641  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.719  10.656  -5.281  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.661   7.810   1.137  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.812   6.985  -1.612  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.332   9.263  -0.700  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.330   8.261  -1.756  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.700   8.418  -2.880  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.246  10.053  -2.505  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.503   8.838  -3.591  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.179   8.225  -4.582  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.639  10.310  -5.399  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.165  11.136  -3.933  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.487  10.432  -4.617  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.826  10.078  -6.138  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.760  11.664  -5.532  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.437   5.091  -1.679  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.385   3.941  -1.666  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.245   3.985  -2.929  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.775   3.730  -4.020  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.599   2.628  -1.628  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.574   1.449  -1.664  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.295   0.593  -2.902  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.917   1.158  -3.914  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.463  -0.612  -2.813  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.677   5.091  -2.297  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.020   4.007  -0.794  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.014   2.585  -0.721  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.943   2.576  -2.484  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.587   1.822  -1.705  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.446   0.848  -0.777  1.00  0.00           H  
ATOM    219  N   MET A  27       5.501   4.309  -2.793  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.386   4.375  -3.990  1.00  0.00           C  
ATOM    221  C   MET A  27       6.896   2.968  -4.329  1.00  0.00           C  
ATOM    222  O   MET A  27       7.360   2.252  -3.458  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.573   5.290  -3.689  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.856   6.177  -4.903  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.192   7.867  -4.350  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.825   8.668  -5.225  1.00  0.00           C  
ATOM    227  H   MET A  27       5.861   4.516  -1.905  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.828   4.774  -4.821  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.341   5.911  -2.835  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.443   4.690  -3.472  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.714   5.795  -5.436  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.996   6.175  -5.557  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.899   8.166  -4.981  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.769   9.706  -4.930  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.993   8.608  -6.289  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.804   2.612  -5.590  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.248   1.292  -6.072  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.772   1.216  -6.056  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.354   0.161  -6.213  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.687   1.213  -7.496  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.434   2.670  -7.942  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.275   3.496  -6.652  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.824   0.507  -5.467  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.407   0.740  -8.150  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.760   0.664  -7.501  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.276   3.033  -8.518  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.529   2.729  -8.527  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.856   4.407  -6.713  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.236   3.718  -6.468  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.421   2.325  -5.839  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.903   2.315  -5.780  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.323   2.105  -4.325  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.430   2.421  -3.936  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.453   3.648  -6.296  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.893   4.794  -5.454  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.286   4.510  -4.436  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.080   5.936  -5.843  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.932   3.159  -5.696  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.281   1.507  -6.387  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.532   3.642  -6.226  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.161   3.784  -7.325  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.429   1.582  -3.521  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.739   1.341  -2.084  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.752   2.671  -1.334  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.749   3.064  -0.758  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.097   0.643  -1.942  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.877  -0.826  -1.577  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.235  -1.709  -2.774  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.604  -3.111  -2.283  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.074  -3.314  -2.421  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.539   1.353  -3.865  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.970   0.710  -1.664  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.635   0.701  -2.875  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.670   1.123  -1.164  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.503  -1.085  -0.737  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.841  -0.981  -1.315  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.387  -1.772  -3.441  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.075  -1.280  -3.300  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.322  -3.214  -1.246  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.081  -3.848  -2.874  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.557  -2.393  -2.369  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.412  -3.927  -1.653  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.278  -3.763  -3.336  1.00  0.00           H  
ATOM    284  N   THR A  31       9.647   3.365  -1.331  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.588   4.667  -0.613  1.00  0.00           C  
ATOM    286  C   THR A  31       8.163   4.905  -0.105  1.00  0.00           C  
ATOM    287  O   THR A  31       7.283   4.088  -0.289  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.991   5.793  -1.561  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.040   5.345  -2.407  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.467   7.002  -0.753  1.00  0.00           C  
ATOM    291  H   THR A  31       8.853   3.027  -1.799  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.265   4.644   0.221  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.143   6.076  -2.155  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.798   5.139  -1.855  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.786   6.678   0.226  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.293   7.473  -1.263  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.657   7.708  -0.652  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.930   6.018   0.535  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.566   6.312   1.058  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.424   7.819   1.276  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.379   8.500   1.596  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.359   5.585   2.389  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.450   4.398   2.183  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.979   3.178   1.743  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.078   4.516   2.435  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.135   2.077   1.555  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.235   3.414   2.247  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.763   2.195   1.806  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.655   6.661   0.673  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.825   5.979   0.345  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.314   5.246   2.765  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.911   6.261   3.102  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.037   3.088   1.548  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.670   5.457   2.774  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.543   1.137   1.215  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.176   3.506   2.441  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.113   1.346   1.661  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.244   8.350   1.102  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.058   9.815   1.297  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.680  10.092   1.906  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.660   9.887   1.281  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.166  10.527  -0.054  1.00  0.00           C  
ATOM    323  CG  GLU A  33       4.926  12.025   0.137  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.262  12.766  -1.157  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.948  12.243  -2.214  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.828  13.843  -1.070  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.486   7.788   0.841  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.824  10.189   1.959  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.153  10.369  -0.465  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.425  10.128  -0.730  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       3.889  12.193   0.392  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.556  12.392   0.934  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.649  10.570   3.120  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.346  10.878   3.774  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.687  12.039   3.024  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.109  13.175   3.120  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.607  11.270   5.228  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.054  11.370   6.151  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.488  10.735   3.601  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.705  10.009   3.738  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.244  10.529   5.689  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.101  12.230   5.257  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.668  11.756   2.258  1.00  0.00           N  
ATOM    344  CA  LEU A  35      -0.011  12.830   1.474  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.746  13.810   2.397  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.345  14.760   1.937  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -1.018  12.192   0.515  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.274  11.506  -0.631  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.034  10.248  -1.053  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.178  12.464  -1.823  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.359  10.830   2.183  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.728  13.370   0.900  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.610  11.462   1.049  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.667  12.956   0.114  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.719  11.234  -0.304  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.094  10.405  -0.915  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.834  10.037  -2.093  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.713   9.413  -0.448  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.629  13.409  -1.560  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.860  12.618  -2.077  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.698  12.039  -2.668  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.716  13.602   3.686  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.428  14.550   4.592  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.843  15.956   4.411  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.358  16.115   4.313  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.247  14.106   6.042  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.816  15.156   6.967  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.089  16.320   7.234  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.064  14.960   7.564  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.610  17.289   8.099  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.587  15.930   8.429  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -2.858  17.094   8.697  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.231  12.835   4.058  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.479  14.557   4.344  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.765  13.170   6.199  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.196  13.975   6.252  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.126  16.470   6.774  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.625  14.063   7.356  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.045  18.185   8.306  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.550  15.778   8.891  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.261  17.842   9.365  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.709  16.939   4.367  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.298  18.342   4.192  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.734  18.899   5.495  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.456  19.207   6.423  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.594  19.053   3.794  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.751  18.162   4.305  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.167  16.747   4.493  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.570  18.425   3.403  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.638  20.029   4.258  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.653  19.147   2.720  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.122  18.541   5.247  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.548  18.133   3.576  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.420  16.363   5.472  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.524  16.084   3.720  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.559  19.014   5.568  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.203  19.527   6.803  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.277  18.529   7.225  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.174  18.841   7.982  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.114  18.748   4.806  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.651  20.491   6.607  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.468  19.618   7.589  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.189  17.323   6.727  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.200  16.292   7.083  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.554  16.674   6.484  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.656  17.570   5.669  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.764  14.942   6.517  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.622  13.614   7.393  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.452  17.096   6.113  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.285  16.223   8.157  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.698  14.826   6.644  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       3.008  14.896   5.465  1.00  0.00           H  
ATOM    413  N   THR A  40       5.597  15.997   6.879  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.945  16.313   6.334  1.00  0.00           C  
ATOM    415  C   THR A  40       7.873  15.118   6.564  1.00  0.00           C  
ATOM    416  O   THR A  40       9.078  15.258   6.615  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.509  17.545   7.044  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.830  17.792   6.582  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.532  17.302   8.554  1.00  0.00           C  
ATOM    420  H   THR A  40       5.492  15.277   7.536  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.867  16.510   5.275  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.887  18.401   6.832  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.897  18.724   6.359  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.040  16.366   8.776  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.555  17.261   8.897  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.015  18.107   9.056  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.319  13.944   6.707  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.172  12.743   6.938  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.872  11.684   5.874  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.730  11.402   5.569  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.875  12.169   8.324  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.894  12.710   9.331  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.288  12.681  10.735  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.001  11.234  11.139  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.153  11.218  12.364  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.343  13.853   6.666  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.212  13.025   6.881  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.879  12.456   8.628  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.945  11.092   8.290  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.783  12.097   9.308  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.150  13.727   9.072  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.984  13.120  11.435  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.367  13.243  10.742  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.483  10.732  10.335  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.933  10.725  11.339  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.545  12.062  12.374  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.563  10.364  12.366  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.762  11.220  13.206  1.00  0.00           H  
ATOM    449  N   THR A  42       8.891  11.092   5.313  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.670  10.046   4.274  1.00  0.00           C  
ATOM    451  C   THR A  42       9.268   8.723   4.756  1.00  0.00           C  
ATOM    452  O   THR A  42      10.189   8.701   5.548  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.346  10.470   2.970  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.726  10.137   3.023  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.187  11.979   2.778  1.00  0.00           C  
ATOM    456  H   THR A  42       9.803  11.333   5.578  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.611   9.923   4.105  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.882   9.956   2.144  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.991  10.114   3.946  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.304  12.318   3.299  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.056  12.486   3.174  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.091  12.200   1.726  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.751   7.618   4.291  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.294   6.301   4.735  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.541   5.408   3.517  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.795   5.884   2.430  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.286   5.624   5.668  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.552   6.673   6.470  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.595   7.486   5.850  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.824   6.829   7.834  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.913   8.455   6.594  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.142   7.800   8.578  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.186   8.613   7.958  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.005   7.652   3.656  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.223   6.456   5.263  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.578   5.058   5.081  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.809   4.959   6.340  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.384   7.365   4.797  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.563   6.202   8.312  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.174   9.084   6.115  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.353   7.921   9.630  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.660   9.360   8.531  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.470   4.115   3.692  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.703   3.196   2.542  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.778   1.982   2.658  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.921   1.923   3.517  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.161   2.730   2.548  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.429   1.894   3.801  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.616   2.483   4.565  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.384   1.360   5.263  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.305   1.944   6.279  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.264   3.750   4.578  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.495   3.716   1.621  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.350   2.131   1.668  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.813   3.589   2.546  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      10.552   1.903   4.433  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.656   0.878   3.514  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.271   2.993   3.872  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.257   3.184   5.303  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      12.686   0.696   5.751  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.957   0.807   4.533  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.228   2.982   6.261  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.049   1.593   7.223  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.283   1.665   6.062  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.946   1.014   1.798  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.077  -0.195   1.856  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.917  -0.641   3.310  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.741  -1.355   3.844  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.719  -1.324   1.045  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.156  -1.542   1.523  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.409  -3.037   1.724  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.780  -3.377   1.248  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.240  -4.590   1.394  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.487  -5.613   1.094  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.451  -4.779   1.839  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.643   1.084   1.113  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.107   0.037   1.441  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.152  -2.233   1.184  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.725  -1.058   0.000  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.843  -1.155   0.784  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.306  -1.025   2.459  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.320  -3.280   2.772  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.681  -3.604   1.161  1.00  0.00           H  
ATOM    524  HE  ARG A  45      12.336  -2.690   0.826  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.559  -5.469   0.753  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.840  -6.542   1.206  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      14.028  -3.995   2.068  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      13.804  -5.708   1.950  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.863  -0.221   3.955  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.655  -0.620   5.374  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.193  -0.396   5.760  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.418   0.158   5.007  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.556   0.226   6.276  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.378  -0.691   7.184  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.834  -0.221   7.203  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.686  -1.273   7.823  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.275  -1.898   8.894  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.246  -1.277  10.041  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.895  -3.144   8.816  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.211   0.355   3.507  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.905  -1.664   5.495  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.222   0.819   5.666  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.947   0.878   6.884  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.975  -0.660   8.187  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.333  -1.703   6.809  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.166  -0.038   6.192  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.909   0.690   7.779  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.554  -1.497   7.428  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.538  -0.322  10.100  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.931  -1.755  10.861  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.918  -3.620   7.937  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.580  -3.623   9.636  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.812  -0.822   6.932  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.403  -0.635   7.376  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.414   0.071   8.722  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.534  -0.112   9.539  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.704  -1.990   7.557  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.674  -3.112   7.292  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.567  -3.513   8.294  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.679  -3.747   6.051  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.468  -4.556   8.048  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.580  -4.790   5.802  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.475  -5.195   6.801  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.363  -6.222   6.557  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.452  -1.262   7.523  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.870  -0.040   6.656  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.333  -2.068   8.568  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.878  -2.060   6.866  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.561  -3.014   9.257  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.989  -3.431   5.285  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.158  -4.866   8.819  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.585  -5.283   4.840  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.132  -6.956   7.132  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.407   0.872   8.969  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.464   1.574  10.266  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.165   3.049  10.031  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.750   3.769  10.920  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.857   1.416  10.878  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.004   0.005  11.450  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.087  -0.519  12.051  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.128  -0.638  11.287  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.108   1.012   8.303  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.726   1.145  10.923  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.606   1.577  10.116  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.987   2.139  11.670  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.869  -0.216  10.803  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.232  -1.542  11.651  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.360   3.496   8.824  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.076   4.923   8.508  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.556   5.103   8.467  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.033   6.140   8.826  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.738   5.341   7.162  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.698   5.892   6.180  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.448   4.157   6.503  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.830   4.749   5.657  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.677   2.887   8.131  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.474   5.538   9.303  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.469   6.111   7.365  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.075   6.613   6.688  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.202   6.366   5.354  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       4.738   3.362   6.329  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.874   4.471   5.562  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.234   3.801   7.153  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.120   3.827   6.138  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.792   4.957   5.874  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.962   4.656   4.589  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.842   4.093   8.049  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.359   4.205   8.008  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.134   4.552   9.410  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.928   5.453   9.597  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.250   2.874   7.562  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.776   2.977   7.584  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.367   1.706   8.198  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.568   0.526   7.764  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.785  -0.017   6.598  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.772  -0.857   6.442  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.016   0.281   5.587  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.281   3.259   7.776  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.073   4.988   7.321  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.082   2.644   6.560  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.065   2.090   8.235  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.069   3.833   8.174  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.143   3.092   6.575  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.342   1.782   9.275  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.389   1.590   7.870  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.880   0.156   8.356  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.362  -1.084   7.217  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.938  -1.272   5.548  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.261   0.925   5.706  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.183  -0.134   4.693  1.00  0.00           H  
ATOM    631  N   SER A  51       0.348   3.854  10.401  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.075   4.156  11.793  1.00  0.00           C  
ATOM    633  C   SER A  51       0.390   5.569  12.141  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.269   6.296  12.858  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.561   3.151  12.754  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.008   3.326  14.052  1.00  0.00           O  
ATOM    637  H   SER A  51       0.999   3.141  10.230  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.151   4.101  11.867  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.359   2.148  12.416  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.631   3.310  12.783  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.394   2.496  14.318  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.524   5.964  11.626  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.036   7.333  11.910  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.943   8.347  11.562  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.726   9.307  12.275  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.320   7.575  11.077  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.319   8.952  10.453  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.262   9.915  10.774  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.477   9.543   9.544  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.961  11.025  10.073  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.878  10.851   9.308  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.033   5.360  11.045  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.263   7.415  12.960  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.181   7.480  11.720  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.379   6.831  10.295  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.012   9.808  11.397  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.644   9.059   9.072  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.525  11.945  10.123  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.250   8.138  10.481  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.827   9.091  10.109  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.987   8.908  11.080  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.656   9.843  11.440  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.325   8.803   8.684  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.144   8.569   7.740  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.138   9.992   8.177  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.670   8.245   6.340  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.432   7.354   9.922  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.456  10.108  10.177  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.954   7.923   8.698  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.464   9.460   7.699  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.448   7.742   8.100  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.835  10.885   8.702  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.965  10.120   7.118  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.187   9.809   8.350  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.307   9.048   6.000  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.162   8.133   5.660  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.235   7.325   6.371  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.234   7.706  11.502  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.362   7.475  12.443  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.183   8.331  13.691  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.144   8.751  14.304  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.412   5.996  12.834  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.841   5.473  12.684  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.908   4.500  11.505  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.612   3.511  11.557  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.197   4.738  10.436  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.684   6.956  11.197  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.284   7.756  11.963  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.752   5.433  12.190  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.096   5.884  13.859  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.134   4.964  13.590  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.512   6.300  12.503  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.627   5.534  10.394  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.233   4.120   9.676  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.973   8.603  14.082  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.782   9.438  15.294  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.937  10.908  14.924  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.634  11.654  15.584  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.390   9.191  15.882  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.040   7.881  15.540  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.444   9.330  17.403  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.196   8.262  13.584  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.534   9.182  16.018  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.304   9.914  15.483  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.904   7.739  15.933  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.190   8.657  17.800  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.521   9.086  17.822  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.702  10.346  17.663  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.300  11.336  13.875  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.422  12.753  13.472  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.504  12.878  12.403  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.573  13.845  11.669  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.048  13.247  13.009  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.098  13.349  11.512  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.323  14.458  10.792  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.798  12.579  10.630  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.163  14.330   9.538  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.858  13.197   9.391  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.744  10.725  13.356  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.725  13.327  14.335  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.132  14.212  13.435  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.702  12.560  13.379  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.871  15.197  11.131  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.204  11.609  10.850  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.036  15.065   8.757  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.368  11.898  12.341  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.481  11.927  11.356  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.601  10.983  11.821  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.507  10.675  11.071  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.969  11.478   9.984  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.871  12.028   8.877  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.090  13.526   9.091  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.196  11.803   7.523  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.286  11.137  12.954  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.868  12.931  11.289  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.962  11.842   9.841  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -3.970  10.399   9.937  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.822  11.517   8.899  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.198  13.960   9.519  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.305  13.997   8.144  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.920  13.675   9.765  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.143  12.035   7.602  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.315  10.771   7.228  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.650  12.444   6.783  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.556  10.521  13.050  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.627   9.606  13.535  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.993  10.154  13.118  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.643   9.625  12.239  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.560   9.513  15.061  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.768   8.062  15.496  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.857   7.749  16.683  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.241   8.060  17.799  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.789   7.204  16.457  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.823  10.773  13.653  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.486   8.625  13.107  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.593   9.856  15.401  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.333  10.131  15.493  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.800   7.917  15.784  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.528   7.402  14.676  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.434  11.213  13.742  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.758  11.794  13.382  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.093  12.938  14.341  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.714  13.913  13.967  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.834  10.710  13.484  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.671   9.952  14.803  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.729   9.184  14.909  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.489  10.153  15.685  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.894  11.625  14.449  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.723  12.171  12.370  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -11.812  11.170  13.451  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.732  10.021  12.660  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.687  12.828  15.576  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.983  13.910  16.556  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.102  15.124  16.257  1.00  0.00           C  
ATOM    775  O   ARG A  60      -9.395  15.822  15.300  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.694  13.408  17.973  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.109  14.476  18.988  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -9.322  14.282  20.284  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.076  13.373  21.192  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.493  12.872  22.246  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.377  13.390  22.682  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.025  11.853  22.865  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.149  15.335  16.988  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.187  12.033  15.859  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.022  14.191  16.479  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -10.254  12.501  18.154  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.639  13.206  18.077  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.902  15.456  18.583  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.166  14.387  19.193  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.358  13.849  20.061  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.184  15.239  20.767  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.012  13.151  20.997  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -7.969  14.171  22.209  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.930  13.005  23.490  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -10.880  11.456  22.530  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -9.578  11.469  23.672  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      11
ATOM      1  N   THR A  14     -13.207  -3.320  12.153  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.680  -2.574  13.355  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.666  -1.484  13.711  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.440  -1.190  14.867  1.00  0.00           O  
ATOM      5  CB  THR A  14     -13.823  -3.542  14.531  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.211  -2.820  15.691  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -12.487  -4.241  14.786  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.167  -3.359  12.157  1.00  0.00           H  
ATOM      9  H2  THR A  14     -13.591  -4.285  12.170  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.533  -2.835  11.293  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.637  -2.121  13.143  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.573  -4.284  14.300  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.169  -2.860  15.758  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -11.754  -3.887  14.075  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -12.151  -4.021  15.789  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.611  -5.308  14.674  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.056  -0.883  12.727  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.058   0.187  13.011  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.518   1.499  12.365  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.273   1.487  11.413  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -9.699  -0.216  12.436  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -8.735  -0.532  13.581  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.366  -2.016  13.545  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -7.468   0.311  13.428  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.253  -1.136  11.801  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.972   0.323  14.079  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -9.817  -1.091  11.813  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -9.301   0.596  11.848  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.210  -0.303  14.525  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.756  -2.462  12.641  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -7.290  -2.121  13.563  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -8.790  -2.514  14.404  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.602   1.019  12.622  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -7.277   0.846  14.347  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.630  -0.333  13.205  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.047   2.593  12.909  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.389   3.938  12.414  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.585   4.266  11.151  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.377   4.379  11.185  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.988   4.858  13.570  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.940   4.080  14.403  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.130   2.589  14.067  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.447   4.019  12.226  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.557   5.771  13.183  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.847   5.081  14.182  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.943   4.401  14.132  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.110   4.242  15.456  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.183   2.139  13.803  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.581   2.068  14.897  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.249   4.421  10.038  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.527   4.741   8.777  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.834   6.182   8.365  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.436   6.430   7.339  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.980   3.788   7.671  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.855   2.343   8.159  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.379   1.941   8.191  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.692   2.473   6.981  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.534   1.713   5.933  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.539   1.491   5.130  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.371   1.174   5.686  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.221   4.326  10.031  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.468   4.631   8.937  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.010   3.994   7.417  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.359   3.926   6.799  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.274   2.261   9.151  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.389   1.688   7.486  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.915   2.348   9.078  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.299   0.864   8.206  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.359   3.395   6.972  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.430   1.905   5.318  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.418   0.909   4.326  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.601   1.344   6.302  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.250   0.591   4.883  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.428   7.136   9.157  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.697   8.560   8.808  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.213   8.837   7.385  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.925   9.399   6.576  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.944   6.917   9.981  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.760   8.750   8.874  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.173   9.206   9.496  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.008   8.449   7.073  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.478   8.690   5.701  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.001   8.296   5.647  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.144   9.101   5.342  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.623  10.171   5.352  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.791  10.922   6.548  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.450   7.998   7.740  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.035   8.097   4.990  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.737  10.512   4.842  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.481  10.306   4.707  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.477  11.575   6.394  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.696   7.061   5.944  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.275   6.616   5.911  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.861   6.338   4.467  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.770   6.667   4.046  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.120   5.341   6.742  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.080   5.386   7.935  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.682   5.233   7.250  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.981   6.750   8.620  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.400   6.428   6.188  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.647   7.391   6.320  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.348   4.482   6.126  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.091   5.228   7.589  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.815   4.612   8.639  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.160   6.158   7.055  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.689   5.040   8.314  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.180   4.422   6.743  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.966   7.112   8.556  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.644   7.448   8.129  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.264   6.653   9.657  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.727   5.732   3.705  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.391   5.429   2.287  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.676   6.655   1.417  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.564   6.610   0.208  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.241   4.252   1.803  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.448   3.265   2.953  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.504   2.568   3.286  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.547   3.223   3.481  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.598   5.477   4.068  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.346   5.170   2.214  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.200   4.617   1.463  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.736   3.753   0.989  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.046   7.752   2.021  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.339   8.977   1.227  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.083   9.845   1.140  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.118  10.957   0.650  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.462   9.767   1.903  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.447  10.266   0.843  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.767  11.740   1.096  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.789  11.855   2.229  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.134  11.461   1.724  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.133   7.769   2.998  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.649   8.693   0.232  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.979   9.129   2.605  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.042  10.613   2.426  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.007  10.154  -0.137  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.357   9.687   0.898  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.862  12.262   1.373  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.177  12.179   0.200  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.503  11.200   3.039  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.821  12.874   2.583  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.078  10.526   1.275  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.805  11.422   2.517  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.461  12.162   1.027  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.970   9.351   1.613  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.717  10.155   1.553  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.507   9.222   1.460  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.546   9.501   0.771  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.601  11.014   2.814  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.686  12.064   2.809  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.659  13.095   1.862  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.720  12.007   3.752  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.665  14.068   1.858  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.726  12.979   3.747  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.698  14.010   2.800  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.691  14.970   2.796  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.960   8.454   2.004  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.744  10.792   0.685  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -2.710  10.388   3.688  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.636  11.496   2.834  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.861  13.139   1.135  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.741  11.212   4.483  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.644  14.863   1.127  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.523  12.935   4.475  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.461  14.602   3.236  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.545   8.116   2.147  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.398   7.167   2.099  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.029   6.952   0.644  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.689   6.368  -0.143  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.817   5.828   2.707  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.292   4.799   2.491  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.064   6.005   4.207  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.328   7.909   2.697  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.430   7.574   2.660  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.724   5.485   2.229  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.093   5.249   1.922  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.670   4.473   3.448  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.102   3.952   1.951  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.079   7.058   4.448  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.012   5.562   4.471  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.273   5.520   4.760  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.194   7.417   0.281  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.663   7.236  -1.122  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.872   6.298  -1.139  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.976   6.687  -0.811  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.062   8.592  -1.707  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.001   8.526  -3.235  1.00  0.00           C  
ATOM    188  CD  LYS A  25       0.595   8.109  -3.672  1.00  0.00           C  
ATOM    189  CE  LYS A  25       0.211   8.863  -4.946  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       0.641   8.075  -6.137  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.759   7.885   0.931  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.868   6.808  -1.714  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.381   9.352  -1.351  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.068   8.836  -1.400  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.234   9.498  -3.646  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.716   7.802  -3.592  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.578   7.046  -3.861  1.00  0.00           H  
ATOM    198  HD3 LYS A  25      -0.111   8.346  -2.889  1.00  0.00           H  
ATOM    199  HE2 LYS A  25      -0.860   9.001  -4.973  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.699   9.826  -4.956  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       0.186   7.141  -6.118  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       0.362   8.580  -7.003  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.673   7.957  -6.121  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.674   5.065  -1.516  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.813   4.104  -1.552  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.436   4.098  -2.949  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.765   3.880  -3.938  1.00  0.00           O  
ATOM    208  CB  GLU A  26       3.305   2.700  -1.216  1.00  0.00           C  
ATOM    209  CG  GLU A  26       2.465   2.169  -2.378  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.272   1.385  -1.830  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.264   1.112  -0.640  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.386   1.074  -2.608  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.777   4.770  -1.777  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.556   4.401  -0.827  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       4.148   2.044  -1.048  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.698   2.741  -0.324  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       2.111   2.998  -2.973  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.071   1.517  -2.991  1.00  0.00           H  
ATOM    219  N   MET A  27       5.718   4.334  -3.038  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.383   4.339  -4.372  1.00  0.00           C  
ATOM    221  C   MET A  27       6.895   2.931  -4.689  1.00  0.00           C  
ATOM    222  O   MET A  27       7.270   2.191  -3.797  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.559   5.317  -4.351  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.088   6.671  -3.816  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.648   7.747  -5.203  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.092   6.932  -5.637  1.00  0.00           C  
ATOM    227  H   MET A  27       6.242   4.506  -2.227  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.674   4.645  -5.126  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.339   4.927  -3.715  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.941   5.442  -5.352  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.225   6.527  -3.183  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.882   7.128  -3.244  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.629   6.543  -4.741  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.432   7.647  -6.110  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.287   6.121  -6.321  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.899   2.605  -5.959  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.352   1.288  -6.437  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.867   1.165  -6.290  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.433   0.103  -6.450  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.915   1.261  -7.905  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.734   2.735  -8.330  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.478   3.529  -7.034  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.856   0.500  -5.893  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.676   0.786  -8.509  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.978   0.736  -8.004  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.631   3.092  -8.818  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.887   2.832  -8.990  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       7.076   4.431  -7.020  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.431   3.765  -6.934  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.522   2.241  -5.959  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.992   2.181  -5.769  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.272   1.891  -4.294  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.350   2.138  -3.795  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.622   3.520  -6.165  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.242   4.589  -5.139  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.058   4.772  -4.915  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      12.143   5.207  -4.596  1.00  0.00           O  
ATOM    258  H   ASP A  29       9.045   3.082  -5.814  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.401   1.392  -6.378  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.697   3.415  -6.196  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.260   3.813  -7.139  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.285   1.383  -3.594  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.458   1.079  -2.147  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.493   2.388  -1.367  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.424   2.666  -0.637  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.755   0.295  -1.918  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.421  -1.169  -1.626  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.716  -1.976  -1.513  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.385  -3.467  -1.438  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.542  -4.078  -2.788  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.420   1.214  -4.021  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.619   0.488  -1.810  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.373   0.350  -2.800  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.287   0.715  -1.077  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.873  -1.235  -0.696  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.819  -1.568  -2.428  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.334  -1.786  -2.379  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.246  -1.683  -0.620  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.055  -3.952  -0.744  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.366  -3.593  -1.103  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.369  -3.358  -3.518  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.507  -4.449  -2.891  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.857  -4.855  -2.899  1.00  0.00           H  
ATOM    284  N   THR A  31       9.482   3.199  -1.520  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.454   4.494  -0.792  1.00  0.00           C  
ATOM    286  C   THR A  31       8.055   4.743  -0.226  1.00  0.00           C  
ATOM    287  O   THR A  31       7.150   3.951  -0.403  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.822   5.622  -1.750  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.801   5.161  -2.671  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.379   6.807  -0.959  1.00  0.00           C  
ATOM    291  H   THR A  31       8.743   2.956  -2.116  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.166   4.465   0.010  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.944   5.933  -2.283  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.408   4.588  -2.197  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.744   6.462  -0.003  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.188   7.261  -1.512  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.597   7.536  -0.805  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.874   5.843   0.451  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.539   6.161   1.033  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.443   7.671   1.260  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.432   8.330   1.511  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.372   5.432   2.369  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.433   4.263   2.193  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.912   3.049   1.688  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.081   4.396   2.533  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.039   1.966   1.523  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.209   3.313   2.368  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.688   2.100   1.863  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.621   6.465   0.575  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.762   5.848   0.350  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.334   5.074   2.706  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.964   6.113   3.102  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       6.954   2.946   1.426  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.712   5.333   2.922  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.408   1.030   1.133  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.168   3.415   2.630  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.015   1.264   1.736  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.265   8.229   1.169  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.132   9.698   1.374  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.740  10.034   1.913  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.750   9.945   1.213  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.343  10.416   0.039  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.769  11.863   0.298  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.113  12.130  -0.380  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       8.067  11.444  -0.052  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.166  13.017  -1.216  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.477   7.686   0.961  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.879  10.030   2.079  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.112   9.908  -0.525  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.421  10.410  -0.523  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.023  12.535  -0.101  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.866  12.024   1.362  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.662  10.440   3.150  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.344  10.809   3.739  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.823  12.053   3.014  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.299  13.151   3.227  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.540  11.107   5.227  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.944  11.305   6.060  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.476  10.518   3.690  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.646   9.993   3.617  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.079  10.291   5.685  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.114  12.017   5.335  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.863  11.889   2.144  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.327  13.059   1.386  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.538  13.939   2.292  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.129  14.902   1.844  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.523  12.562   0.217  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.280  11.563  -0.618  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.676  10.732  -1.478  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       1.247  12.324  -1.526  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.504  10.993   1.976  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.151  13.642   1.003  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.411  12.080   0.598  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.807  13.399  -0.403  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.835  10.909   0.038  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.695  10.937  -1.183  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.543  10.991  -2.517  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.466   9.683  -1.338  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.949  13.361  -1.582  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       2.247  12.259  -1.122  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.230  11.890  -2.515  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.625  13.630   3.556  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.458  14.470   4.456  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.958  15.915   4.407  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.234  16.152   4.359  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.343  13.942   5.884  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.176  14.796   6.806  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.629  15.950   7.377  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.490  14.427   7.098  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.399  16.735   8.242  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.262  15.209   7.963  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.716  16.363   8.537  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.146  12.854   3.913  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.488  14.427   4.137  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.697  12.923   5.920  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.311  13.976   6.198  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.613  16.235   7.149  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.910  13.539   6.652  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.974  17.623   8.685  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.276  14.920   8.190  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.311  16.968   9.205  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.880  16.843   4.427  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.550  18.275   4.389  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.012  18.720   5.746  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.705  18.705   6.742  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.886  18.949   4.062  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.989  17.947   4.475  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.328  16.555   4.495  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.832  18.476   3.613  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.983  19.868   4.623  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.952  19.148   3.004  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.366  18.197   5.458  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.791  17.960   3.755  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.573  16.037   5.410  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.634  15.978   3.637  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.234  19.099   5.788  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.840  19.527   7.075  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.916  18.514   7.460  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.808  18.801   8.232  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.775  19.089   4.971  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.284  20.507   6.958  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.084  19.557   7.843  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.836  17.326   6.921  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.854  16.290   7.249  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.225  16.737   6.737  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.339  17.669   5.966  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.472  14.972   6.575  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.374  13.614   7.359  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.103  17.115   6.295  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.895  16.150   8.318  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.410  14.808   6.683  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.727  15.017   5.527  1.00  0.00           H  
ATOM    413  N   THR A  40       5.267  16.073   7.159  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.631  16.452   6.697  1.00  0.00           C  
ATOM    415  C   THR A  40       7.578  15.267   6.896  1.00  0.00           C  
ATOM    416  O   THR A  40       8.766  15.436   7.091  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.130  17.650   7.509  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.025  18.462   7.879  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.109  18.468   6.667  1.00  0.00           C  
ATOM    420  H   THR A  40       5.152  15.324   7.779  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.597  16.715   5.650  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.633  17.298   8.397  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.696  18.149   8.725  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.112  18.095   5.653  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.806  19.504   6.668  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.102  18.383   7.084  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.064  14.066   6.852  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.939  12.874   7.044  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.624  11.820   5.979  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.481  11.590   5.637  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.696  12.282   8.434  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.674  12.905   9.433  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.640  11.831   9.938  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.845  10.632  10.457  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.250  10.337  11.860  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.102  13.949   6.698  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.973  13.171   6.957  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.682  12.493   8.742  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.849  11.214   8.402  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.231  13.693   8.948  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.125  13.313  10.268  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.283  11.516   9.128  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.242  12.235  10.738  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.790  10.860  10.425  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.047   9.772   9.835  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.077  10.915  12.111  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.464  10.563  12.502  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.490   9.328  11.946  1.00  0.00           H  
ATOM    449  N   THR A  42       8.633  11.174   5.460  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.401  10.127   4.423  1.00  0.00           C  
ATOM    451  C   THR A  42       9.064   8.823   4.872  1.00  0.00           C  
ATOM    452  O   THR A  42       9.960   8.825   5.693  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.010  10.579   3.093  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.375  10.186   3.039  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.909  12.100   2.973  1.00  0.00           C  
ATOM    456  H   THR A  42       9.546  11.374   5.756  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.341   9.970   4.298  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.471  10.122   2.278  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.793  10.453   3.861  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.874  12.400   3.055  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.482  12.563   3.762  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.298  12.412   2.015  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.629   7.707   4.352  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.237   6.411   4.769  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.475   5.534   3.538  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.625   6.023   2.436  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.294   5.694   5.738  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.516   6.716   6.537  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.498   7.457   5.921  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.816   6.928   7.888  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.782   8.410   6.656  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.098   7.880   8.623  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.082   8.621   8.008  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.899   7.721   3.696  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.180   6.601   5.261  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.609   5.073   5.180  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.870   5.077   6.412  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.267   7.294   4.879  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.599   6.357   8.364  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.999   8.981   6.182  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.330   8.044   9.665  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.530   9.355   8.575  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.516   4.240   3.714  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.751   3.340   2.548  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.819   2.129   2.627  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.996   2.024   3.515  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.206   2.865   2.555  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.135   4.052   2.288  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.566   3.549   2.092  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.507   4.302   3.034  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.534   5.745   2.660  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.398   3.861   4.609  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.557   3.881   1.635  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.439   2.434   3.519  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.346   2.121   1.785  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.808   4.571   1.399  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.106   4.728   3.131  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.608   2.491   2.310  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.871   3.718   1.071  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.158   4.199   4.050  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.503   3.891   2.951  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.560   6.101   2.584  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.040   6.283   3.391  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.018   5.857   1.747  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.941   1.215   1.699  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.063   0.009   1.711  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.920  -0.509   3.143  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.834  -1.085   3.701  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.683  -1.082   0.835  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.927  -2.396   1.044  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.876  -3.172  -0.273  1.00  0.00           C  
ATOM    512  NE  ARG A  45       6.755  -2.656  -1.110  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.980  -2.271  -2.337  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.368  -3.137  -3.233  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.817  -1.019  -2.667  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.610   1.324   0.991  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.090   0.269   1.325  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.617  -0.790  -0.203  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.719  -1.217   1.106  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.435  -2.988   1.792  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       6.922  -2.185   1.374  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.808  -3.045  -0.803  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.719  -4.221  -0.068  1.00  0.00           H  
ATOM    524  HE  ARG A  45       5.850  -2.607  -0.739  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.493  -4.097  -2.980  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.539  -2.841  -4.173  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.521  -0.355  -1.981  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.990  -0.724  -3.606  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.780  -0.307   3.744  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.579  -0.787   5.140  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.116  -0.586   5.542  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.263  -0.331   4.715  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.482   0.007   6.085  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.088  -0.936   7.126  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.523  -0.502   7.433  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.466  -1.584   7.032  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.452  -1.320   6.219  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.303  -0.374   6.511  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.587  -2.002   5.115  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.055   0.159   3.276  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.827  -1.837   5.199  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.273   0.475   5.518  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.900   0.766   6.586  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.499  -0.900   8.031  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.094  -1.943   6.739  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.753   0.397   6.882  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.622  -0.313   8.491  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.346  -2.493   7.378  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.198   0.148   7.356  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.058  -0.172   5.888  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.936  -2.727   4.891  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.343  -1.800   4.491  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.820  -0.697   6.808  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.415  -0.511   7.267  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.439   0.159   8.632  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.552  -0.026   9.441  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.705  -1.863   7.416  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.660  -2.988   7.109  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.712  -3.268   7.989  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.491  -3.747   5.951  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.599  -4.314   7.705  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.376  -4.792   5.665  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.430  -5.076   6.542  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.302  -6.108   6.260  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.521  -0.901   7.457  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.882   0.108   6.565  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.344  -1.967   8.428  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.870  -1.906   6.733  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.841  -2.675   8.887  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.677  -3.523   5.279  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.412  -4.532   8.381  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.245  -5.380   4.767  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.932  -6.621   5.538  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.450   0.930   8.904  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.519   1.592  10.223  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.161   3.064  10.052  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.792   3.747  10.990  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.935   1.468  10.792  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.215   0.006  11.145  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.432  -0.627  11.825  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.307  -0.560  10.710  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.157   1.071   8.244  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.818   1.116  10.886  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.650   1.804  10.054  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.021   2.074  11.680  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.939  -0.050  10.161  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.494  -1.496  10.930  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.255   3.553   8.849  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.910   4.979   8.603  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.384   5.104   8.596  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.830   6.082   9.053  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.536   5.484   7.273  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.453   5.910   6.273  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.398   4.398   6.625  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.760   4.674   5.704  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.540   2.977   8.113  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.298   5.570   9.421  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.164   6.334   7.493  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.727   6.530   6.776  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.909   6.466   5.469  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.160   4.078   7.321  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.778   3.555   6.359  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.866   4.793   5.736  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.128   3.792   6.205  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.694   4.758   5.857  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.968   4.602   4.646  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.702   4.108   8.098  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.217   4.169   8.089  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.252   4.464   9.511  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.186   5.209   9.729  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.357   2.829   7.621  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.301   1.689   8.402  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.455   0.386   8.137  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.551  -0.398   9.400  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.679  -0.443  10.055  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.706  -1.064   9.544  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.780   0.135  11.221  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.165   3.319   7.748  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.112   4.960   7.429  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.423   2.814   7.792  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.159   2.701   6.567  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.328   1.581   8.085  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.271   1.911   9.457  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.447   0.612   7.777  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.074  -0.193   7.394  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.231  -0.880   9.739  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.629  -1.507   8.651  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.570  -1.098  10.047  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.993   0.611  11.612  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.644   0.100  11.723  1.00  0.00           H  
ATOM    631  N   SER A  51       0.412   3.900  10.483  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.030   4.164  11.894  1.00  0.00           C  
ATOM    633  C   SER A  51       0.442   5.593  12.235  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.268   6.317  12.904  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.754   3.184  12.816  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.193   2.564  13.676  1.00  0.00           O  
ATOM    637  H   SER A  51       1.175   3.318  10.283  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.037   4.057  12.007  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.246   2.428  12.228  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.491   3.719  13.402  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.675   1.910  13.164  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.585   6.009  11.759  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.043   7.397  12.033  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.924   8.356  11.638  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.702   9.368  12.274  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.336   7.675  11.220  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.268   9.011  10.508  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.179  10.028  10.752  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.380   9.521   9.588  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.815  11.087  10.004  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.723  10.832   9.278  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.133   5.407  11.210  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.238   7.507  13.087  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.180   7.677  11.892  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.468   6.890  10.490  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.948   9.983  11.358  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.555   8.980   9.159  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.344  12.028   9.992  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.217   8.048  10.595  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.884   8.942  10.174  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.027   8.796  11.168  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.478   9.750  11.755  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.365   8.541   8.776  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.272   8.845   7.748  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.623   9.331   8.425  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.853   8.754   6.335  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.409   7.228  10.093  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.540   9.965  10.168  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.589   7.485   8.763  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.112   9.841   7.916  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.528   8.129   7.852  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.416  10.389   8.499  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.929   9.093   7.417  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.412   9.070   9.113  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.515   7.903   6.273  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.405   9.655   6.113  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.051   8.637   5.622  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.491   7.602  11.364  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.610   7.388  12.318  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.377   8.184  13.597  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.315   8.627  14.231  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.727   5.900  12.652  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.079   5.373  12.166  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.859   4.158  11.264  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.587   3.188  11.344  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.880   4.170  10.401  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.104   6.845  10.884  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.526   7.727  11.865  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.931   5.356  12.162  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.653   5.762  13.721  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.680   5.088  13.018  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.587   6.146  11.609  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.294   4.952  10.336  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.731   3.397   9.818  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.153   8.382  13.998  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.939   9.163  15.245  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.043  10.651  14.931  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.666  11.404  15.652  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.569   8.839  15.853  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.313   9.726  16.934  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.521   8.997  14.795  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.388   8.027  13.486  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.715   8.908  15.945  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.568   7.823  16.215  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.107  10.513  16.580  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.464   9.985  14.361  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.490   8.862  15.254  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.384   8.256  14.023  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.457  11.084  13.854  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.549  12.516  13.496  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.644  12.684  12.448  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.676  13.633  11.690  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.173  12.997  13.022  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.058  13.160  11.525  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.497  14.295  10.861  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.627  12.430  10.597  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.036  14.221   9.594  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.660  13.100   9.382  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.969  10.469  13.277  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.829  13.070  14.378  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.038  13.939  13.485  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.569  12.280  13.348  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.041  15.016  11.240  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.035  11.451  10.766  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.184  14.988   8.850  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.562  11.751  12.431  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.694  11.805  11.477  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.002  11.582  12.245  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.051  12.044  11.842  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.526  10.710  10.423  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.285  11.096   9.159  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.503  12.178   8.420  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.428   9.867   8.259  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.505  11.007  13.064  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.714  12.770  11.000  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.479  10.599  10.188  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.913   9.777  10.805  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.264  11.471   9.423  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.030  12.833   9.138  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.746  11.716   7.802  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.176  12.749   7.799  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.273   8.972   8.845  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.418   9.849   7.829  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.693   9.912   7.469  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.955  10.880  13.354  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.203  10.643  14.132  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.859  11.986  14.460  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.060  12.079  14.624  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.866   9.909  15.433  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.741  10.647  16.160  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.041  10.687  17.659  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.734   9.716  18.331  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.575  11.688  18.110  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.101  10.509  13.676  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.885  10.043  13.546  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.742   9.875  16.064  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.547   8.903  15.205  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.806  10.132  15.993  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.668  11.656  15.782  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.079  13.029  14.558  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.658  14.365  14.875  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.097  15.409  13.907  1.00  0.00           C  
ATOM    763  O   ASP A  59      -6.644  16.462  14.310  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.294  14.753  16.310  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.834  16.152  16.612  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.937  16.445  16.182  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.134  16.906  17.269  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.114  12.933  14.422  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.733  14.324  14.775  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.729  14.041  16.996  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.220  14.751  16.423  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.120  15.125  12.634  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.587  16.101  11.642  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.157  16.485  12.023  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.994  17.474  12.718  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.467  17.353  11.633  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.354  17.346  10.387  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.775  18.778  10.051  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.846  18.752   9.015  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.587  19.147   7.799  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.414  18.916   7.275  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.499  19.772   7.107  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -4.246  15.783  11.612  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.490  14.269  12.330  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.590  15.652  10.659  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.088  17.362  12.517  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.841  18.233  11.622  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.803  16.927   9.556  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -9.234  16.749  10.574  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.148  19.262  10.942  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -7.923  19.325   9.674  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -10.745  18.437   9.247  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -7.715  18.437   7.805  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -8.215  19.218   6.342  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -11.398  19.948   7.509  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -10.301  20.075   6.175  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      12
ATOM      1  N   THR A  14     -16.966   7.136  16.677  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.778   7.338  15.800  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.204   5.979  15.397  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.287   5.016  16.133  1.00  0.00           O  
ATOM      5  CB  THR A  14     -14.715   8.137  16.558  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.557   7.595  17.861  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.150   9.599  16.660  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.638   6.497  16.209  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.661   6.720  17.581  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.426   8.052  16.854  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.073   7.881  14.914  1.00  0.00           H  
ATOM     12  HB  THR A  14     -13.777   8.082  16.027  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -13.976   6.833  17.797  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.342   9.988  15.670  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.050   9.666  17.254  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.366  10.177  17.128  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.623   5.892  14.232  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.046   4.595  13.780  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.677   4.842  13.138  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.381   5.944  12.720  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.981   3.951  12.756  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.416   3.976  13.284  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.060   5.323  12.951  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.219   2.851  12.628  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.568   6.680  13.653  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.932   3.936  14.630  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.929   4.501  11.827  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.681   2.929  12.585  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.407   3.837  14.356  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.345   5.946  12.433  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.922   5.163  12.319  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.369   5.810  13.863  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.557   2.231  12.043  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.691   2.252  13.393  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.976   3.277  11.986  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.884   3.802  13.077  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.536   3.865  12.487  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.621   3.850  10.960  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.566   3.347  10.386  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -9.856   2.597  13.010  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.992   1.616  13.387  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.259   2.468  13.588  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.006   4.738  12.832  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.231   2.169  12.239  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.267   2.825  13.885  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.144   0.903  12.586  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.749   1.101  14.302  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.083   2.058  13.019  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.513   2.527  14.635  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.641   4.403  10.301  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.665   4.424   8.811  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.686   5.460   8.336  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.700   5.126   7.754  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.058   3.041   8.287  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.660   2.921   6.815  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.908   2.658   5.971  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.398   3.942   5.397  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.659   4.078   5.085  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.426   3.027   4.993  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -13.152   5.267   4.868  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.891   4.806  10.785  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.687   4.687   8.439  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.548   2.281   8.862  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.125   2.909   8.381  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.193   3.841   6.492  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.967   2.102   6.695  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.663   1.975   5.171  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.677   2.224   6.592  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.775   4.684   5.252  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.049   2.116   5.159  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.392   3.132   4.755  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.564   6.073   4.938  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.117   5.372   4.629  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.429   6.714   8.585  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.385   7.773   8.153  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.889   8.418   6.857  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.557   8.388   5.842  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.608   6.960   9.058  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.358   7.332   7.987  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.458   8.527   8.921  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.723   9.004   6.882  1.00  0.00           N  
ATOM     82  CA  SER A  19      -9.188   9.651   5.653  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.668   9.483   5.604  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.970  10.245   4.964  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.535  11.141   5.668  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.852  11.321   5.164  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.200   9.019   7.708  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.628   9.189   4.786  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.488  11.512   6.678  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.826  11.681   5.055  1.00  0.00           H  
ATOM     91  HG  SER A  19     -11.445  11.420   5.913  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.149   8.493   6.275  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.676   8.278   6.265  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.274   7.571   4.975  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.322   7.944   4.320  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.282   7.410   7.457  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.767   8.072   8.744  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.761   7.257   7.499  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.854   7.022   9.847  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.729   7.890   6.784  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.173   9.227   6.328  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.738   6.435   7.357  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -5.073   8.848   9.035  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.744   8.503   8.583  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.298   8.147   7.098  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.442   7.116   8.522  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.468   6.402   6.909  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.410   6.168   9.487  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -4.858   6.711  10.122  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.351   7.442  10.707  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.992   6.549   4.610  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.656   5.810   3.361  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.668   6.781   2.177  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.000   6.570   1.184  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.689   4.705   3.129  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.596   3.673   4.256  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.643   3.740   5.016  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.479   2.836   4.341  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.751   6.267   5.162  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.674   5.371   3.456  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.680   5.135   3.114  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.492   4.220   2.185  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.421   7.844   2.273  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.472   8.826   1.153  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.403   9.899   1.367  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.542  11.025   0.933  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.854   9.481   1.107  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.049  10.359   2.347  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.576  11.731   1.920  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.878  11.558   1.137  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.976  11.188   2.076  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.952   7.997   3.083  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.286   8.315   0.219  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.935  10.089   0.219  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.615   8.715   1.090  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.760   9.890   3.012  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.105  10.479   2.855  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.759  12.334   2.798  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.844  12.219   1.295  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.126  12.485   0.643  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.756  10.778   0.401  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.694  10.355   2.629  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.165  11.981   2.719  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.836  10.969   1.531  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.333   9.556   2.030  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.250  10.549   2.273  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.934   9.805   2.499  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.043  10.286   3.171  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.587  11.383   3.512  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.252  12.670   3.087  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.632  13.500   2.145  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.488  13.033   3.635  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.248  14.694   1.751  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.104  14.228   3.242  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.485  15.058   2.299  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.092  16.234   1.912  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.240   8.642   2.369  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.156  11.197   1.415  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.257  10.826   4.150  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.680  11.609   4.052  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.679  13.221   1.723  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.966  12.394   4.361  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.771  15.335   1.024  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.058  14.508   3.664  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.301  16.167   0.977  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.809   8.629   1.946  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.557   7.846   2.127  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.006   7.459   0.754  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.620   6.750  -0.007  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.867   6.583   2.935  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.588   5.563   2.050  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.437   5.975   3.455  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.543   8.258   1.414  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.169   8.444   2.658  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.503   6.843   3.769  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.372   6.058   1.496  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.883   5.122   1.362  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.019   4.790   2.670  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.241   6.687   3.332  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.329   5.733   4.503  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.662   5.077   2.900  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.184   7.922   0.433  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.782   7.581  -0.889  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.678   6.352  -0.735  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.834   6.457  -0.381  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.615   8.761  -1.392  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.202   8.426  -2.765  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.891   9.558  -3.745  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.079   9.009  -4.919  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.461  10.140  -5.667  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.675   8.494   1.060  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.994   7.366  -1.597  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.987   9.637  -1.473  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.418   8.958  -0.698  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.273   8.308  -2.679  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.767   7.507  -3.128  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.320  10.324  -3.239  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.813   9.980  -4.113  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.730   8.454  -5.578  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.303   8.356  -4.547  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.617  11.027  -5.145  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.893  10.211  -6.609  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       0.440   9.972  -5.769  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.154   5.185  -0.992  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.980   3.952  -0.853  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.742   3.691  -2.152  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.157   3.460  -3.192  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.072   2.760  -0.546  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.895   3.222   0.318  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.383   3.229  -0.522  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.698   2.199  -1.094  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.025   4.265  -0.579  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.218   5.118  -1.272  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.685   4.084  -0.046  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.699   2.344  -1.470  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.633   2.008  -0.013  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.775   2.546   1.152  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.089   4.218   0.686  1.00  0.00           H  
ATOM    219  N   MET A  27       5.046   3.723  -2.099  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.848   3.471  -3.329  1.00  0.00           C  
ATOM    221  C   MET A  27       6.381   2.033  -3.299  1.00  0.00           C  
ATOM    222  O   MET A  27       6.993   1.620  -2.328  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.023   4.449  -3.377  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.530   5.857  -3.036  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.052   7.009  -4.331  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.791   6.565  -5.551  1.00  0.00           C  
ATOM    227  H   MET A  27       5.497   3.908  -1.250  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.224   3.616  -4.196  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.773   4.145  -2.661  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.450   4.451  -4.369  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.452   5.855  -2.969  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.950   6.166  -2.090  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.867   6.328  -5.042  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.634   7.397  -6.224  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.119   5.707  -6.114  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.145   1.308  -4.367  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.592  -0.089  -4.480  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.108  -0.141  -4.654  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.710  -1.195  -4.647  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.857  -0.610  -5.718  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.470   0.635  -6.548  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.439   1.818  -5.562  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.293  -0.652  -3.612  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.508  -1.256  -6.292  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.966  -1.143  -5.426  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.208   0.809  -7.320  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.495   0.501  -6.988  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.960   2.670  -5.979  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.423   2.077  -5.311  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.732   0.996  -4.787  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.207   1.016  -4.933  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.830   1.181  -3.546  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.969   1.580  -3.413  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.625   2.178  -5.842  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.548   3.498  -5.073  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.450   3.890  -4.714  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.590   4.094  -4.855  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.232   1.836  -4.774  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.534   0.084  -5.365  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.638   2.020  -6.184  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.963   2.222  -6.695  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.071   0.894  -2.513  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.585   1.037  -1.124  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.613   2.514  -0.760  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.649   3.081  -0.473  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.989   0.429  -1.000  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.902  -0.896  -0.241  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.078  -1.791  -0.639  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.579  -2.919  -1.543  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.660  -3.310  -2.492  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.145   0.601  -2.653  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.915   0.522  -0.450  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.397   0.249  -1.981  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.631   1.108  -0.461  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.937  -0.707   0.821  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.976  -1.393  -0.488  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.814  -1.202  -1.169  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.525  -2.213   0.248  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.306  -3.771  -0.937  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.717  -2.581  -2.099  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.582  -3.031  -2.102  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.640  -4.342  -2.633  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.512  -2.832  -3.403  1.00  0.00           H  
ATOM    284  N   THR A  31       9.473   3.142  -0.777  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.408   4.584  -0.438  1.00  0.00           C  
ATOM    286  C   THR A  31       8.016   4.914   0.095  1.00  0.00           C  
ATOM    287  O   THR A  31       7.119   4.095   0.067  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.682   5.413  -1.688  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.491   4.664  -2.585  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.404   6.704  -1.300  1.00  0.00           C  
ATOM    291  H   THR A  31       8.653   2.660  -1.018  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.144   4.811   0.311  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.749   5.654  -2.162  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.697   5.225  -3.336  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.951   6.549  -0.383  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.090   6.983  -2.086  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.679   7.493  -1.159  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.829   6.109   0.578  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.496   6.496   1.116  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.413   8.020   1.207  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.404   8.693   1.413  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.316   5.887   2.508  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.944   4.430   2.370  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.624   4.070   2.079  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.922   3.439   2.527  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       4.280   2.720   1.942  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       6.577   2.089   2.391  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       5.255   1.730   2.099  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.567   6.752   0.585  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.721   6.129   0.459  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.239   5.974   3.062  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.529   6.410   3.032  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.871   4.835   1.958  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.941   3.716   2.753  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       3.260   2.443   1.717  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       7.330   1.325   2.512  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       4.989   0.688   1.992  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.242   8.574   1.051  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.109  10.055   1.127  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.757  10.423   1.739  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.759  10.529   1.052  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.213  10.648  -0.280  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.422  11.583  -0.352  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.564  12.127  -1.775  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.765  11.746  -2.615  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.468  12.915  -1.999  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.454   8.018   0.883  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.902  10.454   1.742  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.331   9.850  -0.999  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.316  11.205  -0.504  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.282  12.404   0.337  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.315  11.038  -0.086  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.718  10.631   3.026  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.436  11.004   3.688  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.858  12.239   2.995  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.332  13.343   3.178  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.715  11.319   5.157  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.166  11.417   6.090  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.536  10.546   3.558  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.736  10.184   3.617  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.334  10.541   5.578  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.234  12.264   5.227  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.846  12.062   2.191  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.248  13.225   1.476  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.601  14.061   2.436  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.229  15.022   2.038  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.630  12.719   0.329  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.223  11.911  -0.648  1.00  0.00           C  
ATOM    349  CD1 LEU A  35       0.019  10.417  -0.390  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.196  12.241  -2.082  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.487  11.163   2.049  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.039  13.839   1.072  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.415  12.092   0.727  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.067  13.560  -0.187  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.265  12.161  -0.508  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.973  10.251   0.001  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.139   9.872  -1.314  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.751  10.074   0.326  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.211  13.312  -2.216  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.510  11.802  -2.773  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.180  11.840  -2.272  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.631  13.717   3.697  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.447  14.518   4.652  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.012  15.986   4.571  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.164  16.272   4.459  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.230  13.999   6.073  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.929  14.908   7.054  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.341  16.122   7.425  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.163  14.535   7.599  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.984  16.961   8.342  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.808  15.375   8.514  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.218  16.588   8.886  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.118  12.940   4.014  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.491  14.432   4.390  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.633  12.999   6.156  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.172  13.980   6.292  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.390  16.410   7.007  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.616  13.598   7.311  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.529  17.896   8.629  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.759  15.087   8.935  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.714  17.235   9.593  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.972  16.874   4.626  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.711  18.322   4.556  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.173  18.830   5.891  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.902  19.017   6.844  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.082  18.922   4.240  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.130  17.879   4.699  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.400  16.523   4.766  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.015  18.541   3.766  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.215  19.850   4.781  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.179  19.092   3.179  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.513  18.145   5.674  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.936  17.824   3.984  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.584  16.042   5.717  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.708  15.886   3.952  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.108  19.039   5.962  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.729  19.512   7.226  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.873  18.562   7.571  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.745  18.874   8.356  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.672  18.869   5.178  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.111  20.515   7.091  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.001  19.501   8.020  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.871  17.399   6.974  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.953  16.414   7.246  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.235  16.865   6.543  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.224  17.766   5.729  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.540  15.046   6.705  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.549  13.756   7.475  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.153  17.174   6.339  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.125  16.347   8.311  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.499  14.870   6.931  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.685  15.025   5.635  1.00  0.00           H  
ATOM    413  N   THR A  40       5.338  16.239   6.846  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.616  16.625   6.191  1.00  0.00           C  
ATOM    415  C   THR A  40       7.636  15.501   6.377  1.00  0.00           C  
ATOM    416  O   THR A  40       8.830  15.727   6.371  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.148  17.911   6.827  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.384  18.261   6.219  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.358  17.691   8.326  1.00  0.00           C  
ATOM    420  H   THR A  40       5.325  15.512   7.502  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.447  16.788   5.136  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.436  18.707   6.681  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.260  18.245   5.268  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.294  16.636   8.548  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.332  18.061   8.611  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.596  18.222   8.878  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.178  14.290   6.549  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.131  13.160   6.741  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.848  12.052   5.726  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.723  11.635   5.540  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.986  12.604   8.158  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.374  12.296   8.724  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.559  13.037  10.049  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.621  12.442  11.099  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.366  12.244  12.375  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.210  14.125   6.555  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.139  13.517   6.602  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.494  13.335   8.783  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.401  11.698   8.130  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.467  11.232   8.889  1.00  0.00           H  
ATOM    441  HG3 LYS A  41      10.128  12.620   8.025  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.584  12.934  10.378  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.328  14.083   9.912  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.794  13.116  11.265  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.247  11.492  10.749  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.321  12.648  12.284  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.860  12.717  13.149  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.437  11.227  12.581  1.00  0.00           H  
ATOM    449  N   THR A  42       8.872  11.564   5.081  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.684  10.471   4.087  1.00  0.00           C  
ATOM    451  C   THR A  42       9.373   9.210   4.610  1.00  0.00           C  
ATOM    452  O   THR A  42      10.220   9.274   5.477  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.304  10.878   2.751  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.712  10.705   2.808  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.978  12.345   2.460  1.00  0.00           C  
ATOM    456  H   THR A  42       9.770  11.913   5.260  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.631  10.279   3.952  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.895  10.262   1.966  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.103  11.536   3.088  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.112  12.928   3.359  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.637  12.714   1.689  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.953  12.426   2.127  1.00  0.00           H  
ATOM    463  N   PHE A  43       9.012   8.061   4.106  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.650   6.810   4.605  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.915   5.859   3.435  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.707   6.194   2.287  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.723   6.126   5.619  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.781   7.141   6.235  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.772   7.727   5.457  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.912   7.490   7.585  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.899   8.659   6.026  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.036   8.423   8.155  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.030   9.005   7.374  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.317   8.020   3.416  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.585   7.054   5.086  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       8.149   5.362   5.117  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.318   5.672   6.397  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.671   7.459   4.415  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.688   7.040   8.187  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.125   9.111   5.425  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.138   8.695   9.195  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.352   9.720   7.812  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.379   4.672   3.725  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.667   3.692   2.639  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.812   2.295   3.248  1.00  0.00           C  
ATOM    486  O   LYS A  44      11.736   2.036   3.992  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.974   4.076   1.942  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.959   4.630   2.973  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.331   3.986   2.765  1.00  0.00           C  
ATOM    490  CE  LYS A  44      15.428   4.993   3.118  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      16.022   5.540   1.865  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.541   4.427   4.659  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.858   3.693   1.923  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.401   3.203   1.471  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.778   4.829   1.195  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      13.040   5.701   2.856  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.604   4.402   3.968  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.421   3.117   3.401  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.437   3.689   1.732  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.003   5.799   3.697  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      16.196   4.501   3.696  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.224   4.758   1.208  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.353   6.201   1.424  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.905   6.040   2.091  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.912   1.395   2.935  1.00  0.00           N  
ATOM    506  CA  ARG A  45      10.001   0.010   3.497  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.630  -0.671   3.414  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.318  -1.343   2.451  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.451   0.067   4.965  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.154  -1.269   5.655  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.150  -1.489   6.794  1.00  0.00           C  
ATOM    512  NE  ARG A  45      12.490  -1.814   6.226  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.877  -3.058   6.137  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.384  -3.829   5.208  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.756  -3.528   6.978  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.179   1.627   2.324  1.00  0.00           H  
ATOM    517  HA  ARG A  45      10.718  -0.560   2.925  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.512   0.259   5.009  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.921   0.857   5.474  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.149  -1.253   6.052  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.245  -2.072   4.938  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.221  -0.590   7.389  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.814  -2.306   7.413  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.080  -1.094   5.920  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.710  -3.468   4.563  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      12.680  -4.782   5.140  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      14.133  -2.936   7.691  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      14.051  -4.481   6.912  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.815  -0.512   4.425  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.474  -1.162   4.408  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.383  -0.116   4.647  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.613   1.072   4.545  1.00  0.00           O  
ATOM    533  CB  ARG A  46       6.411  -2.221   5.512  1.00  0.00           C  
ATOM    534  CG  ARG A  46       5.661  -3.450   4.998  1.00  0.00           C  
ATOM    535  CD  ARG A  46       6.254  -4.711   5.629  1.00  0.00           C  
ATOM    536  NE  ARG A  46       6.509  -5.726   4.568  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       7.287  -5.435   3.561  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.562  -5.242   3.759  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       6.790  -5.336   2.359  1.00  0.00           N  
ATOM    540  H   ARG A  46       8.089   0.028   5.195  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.315  -1.633   3.451  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.413  -2.503   5.797  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       5.892  -1.818   6.369  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       4.616  -3.371   5.261  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       5.758  -3.508   3.924  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.183  -4.465   6.121  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       5.559  -5.113   6.351  1.00  0.00           H  
ATOM    548  HE  ARG A  46       6.091  -6.611   4.624  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.943  -5.317   4.680  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.160  -5.019   2.987  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       5.813  -5.484   2.207  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       7.387  -5.113   1.588  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.195  -0.552   4.968  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.084   0.418   5.211  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.048   0.770   6.691  1.00  0.00           C  
ATOM    556  O   TYR A  47       1.993   0.907   7.277  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.722  -0.187   4.836  1.00  0.00           C  
ATOM    558  CG  TYR A  47       1.880  -1.615   4.381  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       2.108  -1.897   3.034  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.802  -2.656   5.315  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       2.256  -3.223   2.611  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       1.949  -3.983   4.894  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       2.176  -4.267   3.542  1.00  0.00           C  
ATOM    564  OH  TYR A  47       2.322  -5.574   3.126  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.038  -1.512   5.050  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.255   1.310   4.631  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.071  -0.159   5.697  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.282   0.394   4.039  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       2.170  -1.089   2.321  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.629  -2.433   6.362  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       2.432  -3.441   1.568  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       1.888  -4.787   5.613  1.00  0.00           H  
ATOM    573  HH  TYR A  47       2.685  -5.564   2.237  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.182   0.913   7.309  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.177   1.250   8.752  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.894   2.743   8.901  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.348   3.199   9.892  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.538   0.914   9.367  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.985  -0.469   8.892  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.112  -0.644   8.472  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.143  -1.465   8.939  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.027   0.801   6.827  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.403   0.678   9.240  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.263   1.654   9.062  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.455   0.914  10.444  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.235  -1.324   9.277  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.421  -2.355   8.636  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.245   3.508   7.909  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.980   4.968   7.979  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.462   5.162   8.009  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.959   6.138   8.529  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.622   5.701   6.775  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.600   5.925   5.654  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.790   4.878   6.221  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.235   4.586   5.020  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.665   3.115   7.118  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.400   5.355   8.898  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.998   6.658   7.109  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.713   6.385   6.061  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.028   6.569   4.903  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.445   4.591   7.028  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.407   3.994   5.734  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.337   5.467   5.505  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.885   3.816   5.407  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.210   4.346   5.256  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.354   4.655   3.950  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.730   4.219   7.471  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.246   4.330   7.491  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.197   4.480   8.942  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.130   5.194   9.253  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.375   3.066   6.888  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.032   2.947   5.418  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.116   2.331   4.616  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.794   2.394   3.163  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.418   1.616   2.321  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.043   0.374   2.178  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.419   2.081   1.624  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.157   3.433   7.074  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.063   5.197   6.923  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.026   2.201   7.432  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.451   3.126   6.958  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.259   3.929   5.027  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.905   2.317   5.337  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.249   1.301   4.911  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.025   2.881   4.808  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.112   3.019   2.838  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.277   0.019   2.712  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.521  -0.221   1.532  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.705   3.033   1.733  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.898   1.486   0.978  1.00  0.00           H  
ATOM    631  N   SER A  51       0.490   3.830   9.840  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.135   3.958  11.275  1.00  0.00           C  
ATOM    633  C   SER A  51       0.613   5.329  11.742  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.028   5.994  12.531  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.833   2.863  12.084  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.381   2.913  13.431  1.00  0.00           O  
ATOM    637  H   SER A  51       1.251   3.275   9.570  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.934   3.883  11.398  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.597   1.899  11.667  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.904   3.016  12.047  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.105   2.104  13.611  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.738   5.762  11.236  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.261   7.101  11.622  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.170   8.140  11.368  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.969   9.051  12.148  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.533   7.410  10.790  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.500   8.818  10.233  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.437   9.777  10.585  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.628   9.447   9.376  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       4.102  10.920   9.955  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       3.004  10.774   9.207  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.230   5.207  10.589  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.502   7.099  12.673  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.403   7.301  11.419  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.598   6.706   9.972  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.203   9.647  11.181  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.788   8.979   8.894  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.654  11.845  10.045  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.457   8.005  10.289  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.621   8.987  10.007  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.763   8.709  10.969  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.310   9.600  11.562  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.139   8.877   8.559  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.347   7.837   7.759  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.006  10.233   7.866  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.862   7.804   6.321  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.626   7.259   9.682  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.248   9.987  10.187  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.183   8.596   8.579  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.698   8.099   7.759  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.475   6.865   8.206  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.072  10.691   8.150  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.027  10.092   6.795  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.825  10.869   8.161  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.399   8.718   6.111  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.027   7.713   5.642  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.525   6.961   6.194  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.118   7.473  11.140  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.223   7.156  12.080  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.005   7.910  13.386  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.946   8.267  14.066  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.262   5.650  12.349  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.588   5.069  11.851  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.389   4.449  10.466  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.989   3.442  10.146  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.565   5.011   9.624  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.656   6.757  10.659  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.158   7.477  11.650  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.443   5.172  11.833  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.171   5.472  13.410  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.929   4.310  12.541  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.324   5.855  11.790  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.080   5.824   9.880  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.431   4.621   8.735  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.780   8.172  13.749  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.551   8.918  15.012  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.812  10.397  14.764  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.597  11.022  15.448  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.111   8.714  15.488  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.435   7.562  14.862  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.095   8.531  17.006  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.018   7.888  13.192  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.238   8.562  15.758  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.480   9.580  15.229  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.055   7.855  14.190  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.575   9.377  17.476  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.626   7.627  17.265  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.927   8.459  17.350  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.176  10.959  13.781  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.404  12.389  13.484  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.481  12.498  12.410  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.532  13.440  11.644  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.076  13.026  13.060  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.094  13.140  11.565  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.372  14.231  10.845  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.841  12.407  10.686  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.130  14.132   9.595  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.880  13.036   9.447  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.554  10.441  13.236  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.757  12.875  14.381  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.013  14.005  13.488  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.732  12.423  13.452  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.958  14.942  11.180  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.292  11.456  10.903  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.028  14.864   8.816  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.348  11.519  12.362  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.439  11.521  11.358  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.638  10.704  11.875  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.657  10.623  11.219  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.918  10.898  10.058  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.818  11.286   8.883  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.133  12.779   8.947  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.088  10.978   7.574  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.269  10.772  12.988  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.749  12.535  11.177  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.914  11.251   9.872  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -3.906   9.823  10.157  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.737  10.720   8.929  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.303  13.299   9.400  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.296  13.158   7.949  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.021  12.934   9.541  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.644   9.995   7.632  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.790  11.008   6.754  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.313  11.713   7.413  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.538  10.097  13.040  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.688   9.301  13.560  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.990  10.071  13.332  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.993   9.510  12.933  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.501   9.056  15.060  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.145  10.373  15.752  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.366  10.081  17.037  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.002   9.878  18.058  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.148  10.066  16.976  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.714  10.160  13.570  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.733   8.355  13.044  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.418   8.664  15.477  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.704   8.344  15.212  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.539  10.975  15.090  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.052  10.907  15.998  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.986  11.351  13.583  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.225  12.154  13.382  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.875  13.643  13.406  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.398  14.427  12.638  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.219  11.846  14.504  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.456  11.587  15.804  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.942  12.540  16.366  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.398  10.440  16.215  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.168  11.784  13.905  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.668  11.903  12.429  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.884  12.688  14.637  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.793  10.970  14.245  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.993  14.041  14.282  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.610  15.478  14.354  1.00  0.00           C  
ATOM    774  C   ARG A  60      -6.295  15.693  13.600  1.00  0.00           C  
ATOM    775  O   ARG A  60      -6.340  15.788  12.385  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.431  15.886  15.818  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.103  17.377  15.896  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.379  17.674  17.211  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.222  16.747  17.362  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.549  16.720  18.480  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -3.597  17.589  18.688  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -4.828  15.827  19.390  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.266  15.759  14.252  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.582  13.393  14.892  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.385  16.081  13.904  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.343  15.688  16.361  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.623  15.318  16.253  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.467  17.650  15.065  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.016  17.950  15.853  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.025  18.694  17.205  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -7.063  17.536  18.036  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.968  16.157  16.623  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -3.383  18.274  17.992  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.082  17.570  19.546  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.558  15.162  19.229  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -4.313  15.807  20.245  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      13
ATOM      1  N   THR A  14     -16.787  -2.314   4.679  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.976  -1.405   3.820  1.00  0.00           C  
ATOM      3  C   THR A  14     -14.492  -1.591   4.141  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.080  -1.517   5.281  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.377   0.046   4.092  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -17.309   0.086   5.164  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.013   0.646   2.837  1.00  0.00           C  
ATOM      8  H1  THR A  14     -16.452  -2.253   5.662  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.787  -2.034   4.634  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.688  -3.292   4.339  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.152  -1.639   2.780  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.501   0.618   4.355  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.814   0.157   5.984  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.149  -0.129   2.097  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.971   1.075   3.090  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.368   1.415   2.438  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.686  -1.833   3.144  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.229  -2.022   3.395  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.726  -0.921   4.333  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.388   0.081   4.522  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.469  -1.945   2.069  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.394  -3.338   1.441  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.793  -3.786   1.018  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.482  -3.293   0.213  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.037  -1.889   2.231  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.064  -2.987   3.850  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.984  -1.274   1.396  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.469  -1.579   2.247  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.994  -4.037   2.162  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.243  -3.024   0.398  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.724  -4.708   0.460  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.402  -3.941   1.896  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.930  -2.366   0.207  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -9.791  -4.123   0.246  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.082  -3.361  -0.683  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.566  -1.143   4.895  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.936  -0.188   5.824  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.302   0.971   5.049  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.199   0.865   4.551  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.865  -1.025   6.528  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -8.559  -2.218   5.592  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.773  -2.367   4.656  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.652   0.177   6.542  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.975  -0.431   6.683  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.240  -1.391   7.471  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.667  -2.015   5.015  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -8.431  -3.120   6.169  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.452  -2.418   3.625  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.350  -3.241   4.919  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.990   2.074   4.944  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.425   3.236   4.201  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.368   4.434   4.330  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.004   4.840   3.379  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.267   2.869   2.725  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.525   2.146   2.242  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.265   3.025   1.231  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.647   3.288   1.721  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.567   3.699   0.892  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.314   4.683   0.073  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.739   3.127   0.882  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.878   2.139   5.353  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.460   3.492   4.615  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.121   3.768   2.144  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.412   2.220   2.604  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.246   1.213   1.772  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.172   1.946   3.083  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.739   3.961   1.115  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.311   2.517   0.279  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.866   3.152   2.667  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.415   5.122   0.081  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.018   4.998  -0.563  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.932   2.373   1.509  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.444   3.441   0.245  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.463   5.003   5.500  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.364   6.174   5.688  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.555   7.468   5.578  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.101   8.552   5.552  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.941   4.661   6.255  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.132   6.162   4.926  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.825   6.123   6.663  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.255   7.363   5.515  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.414   8.589   5.407  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.937   8.192   5.355  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.132   8.845   4.721  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.659   9.484   6.622  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.581  10.402   6.752  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.833   6.479   5.537  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.674   9.124   4.507  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.577  10.032   6.489  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.733   8.871   7.511  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.326  10.686   5.872  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.576   7.127   6.015  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.151   6.691   6.001  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.719   6.424   4.561  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.660   6.837   4.130  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.993   5.411   6.828  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.911   5.466   8.056  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.541   5.277   7.287  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.840   6.854   8.698  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.242   6.615   6.518  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.534   7.468   6.421  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.256   4.558   6.219  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.927   5.260   7.754  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.593   4.725   8.774  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.882   5.413   6.442  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.328   6.028   8.034  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.386   4.295   7.709  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.915   7.335   8.414  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.674   7.450   8.359  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.880   6.756   9.772  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.534   5.738   3.813  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.178   5.443   2.397  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.428   6.686   1.541  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.021   6.759   0.399  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.042   4.288   1.883  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.308   2.964   2.105  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.297   2.754   1.456  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.770   2.185   2.921  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.381   5.419   4.184  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.136   5.168   2.337  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.980   4.276   2.417  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.228   4.421   0.827  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.095   7.666   2.086  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.370   8.906   1.306  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.234   9.908   1.518  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.268  11.014   1.017  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.689   9.521   1.779  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.343  10.280   0.623  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.308  11.782   0.913  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.736  12.305   1.079  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.925  13.511   0.224  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.414   7.588   3.009  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.444   8.661   0.257  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.351   8.737   2.117  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.496  10.205   2.593  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.805  10.076  -0.291  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.369   9.960   0.517  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.751  11.961   1.822  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.832  12.296   0.092  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.437  11.539   0.779  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.907  12.565   2.112  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.478  13.355  -0.701  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.942  13.687   0.093  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.488  14.334   0.685  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.224   9.532   2.257  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.091  10.468   2.496  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.784   9.677   2.609  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.817  10.137   3.182  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.337  11.247   3.789  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.026  12.550   3.461  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.533  13.361   2.432  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.159  12.946   4.182  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.172  14.567   2.124  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.799  14.151   3.873  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.306  14.963   2.843  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.937  16.152   2.540  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.213   8.636   2.654  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.018  11.159   1.670  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.964  10.663   4.448  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.394  11.451   4.275  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.659  13.057   1.877  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.540  12.320   4.976  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.791  15.193   1.329  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.673  14.457   4.429  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.561  16.487   1.723  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.748   8.492   2.063  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.504   7.674   2.134  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.027   7.441   0.717  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.683   6.977  -0.153  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.816   6.327   2.789  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.643   5.471   1.829  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.494   5.606   3.116  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.539   8.141   1.604  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.240   8.196   2.717  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.375   6.492   3.698  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.529   6.015   1.534  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.055   5.238   0.955  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -1.933   4.554   2.322  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.055   5.448   2.206  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       1.077   6.209   3.797  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.276   4.653   3.574  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.269   7.763   0.473  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.832   7.562  -0.892  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.788   6.365  -0.891  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.987   6.518  -0.776  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.594   8.818  -1.320  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.661   8.881  -2.847  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.543  10.057  -3.272  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.031  10.630  -4.594  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.154   9.599  -5.663  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.827   8.142   1.185  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.027   7.377  -1.588  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.084   9.693  -0.944  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.596   8.785  -0.918  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.080   7.960  -3.227  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.667   9.017  -3.246  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.512  10.823  -2.510  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.559   9.717  -3.398  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.994  10.914  -4.486  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.617  11.498  -4.861  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.813   8.856  -5.355  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.223   9.178  -5.849  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.514  10.044  -6.533  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.267   5.175  -1.028  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.150   3.974  -1.044  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.738   3.805  -2.448  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.047   3.444  -3.380  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.331   2.733  -0.681  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.190   2.559  -1.685  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.057   2.050  -0.961  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.249   2.428   0.184  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.800   1.293  -1.563  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.297   5.073  -1.127  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.950   4.103  -0.331  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.969   1.861  -0.703  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.919   2.852   0.311  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.975   3.509  -2.153  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.482   1.844  -2.441  1.00  0.00           H  
ATOM    219  N   MET A  27       5.006   4.073  -2.610  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.627   3.938  -3.959  1.00  0.00           C  
ATOM    221  C   MET A  27       6.150   2.506  -4.153  1.00  0.00           C  
ATOM    222  O   MET A  27       6.771   1.946  -3.265  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.788   4.925  -4.084  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.318   6.320  -3.668  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.002   7.552  -4.803  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.037   8.418  -3.598  1.00  0.00           C  
ATOM    227  H   MET A  27       5.546   4.371  -1.849  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.888   4.160  -4.712  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.598   4.610  -3.442  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.129   4.953  -5.107  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.238   6.360  -3.701  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.654   6.529  -2.663  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.624   8.285  -2.609  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.040   8.016  -3.633  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.064   9.469  -3.836  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.895   1.960  -5.320  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.329   0.596  -5.661  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.842   0.564  -5.860  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.438  -0.482  -6.019  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.574   0.285  -6.958  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.190   1.650  -7.572  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.177   2.658  -6.408  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.034  -0.099  -4.890  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.214  -0.264  -7.636  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.682  -0.282  -6.744  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.920   1.942  -8.313  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.208   1.594  -8.017  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.696   3.565  -6.688  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.164   2.875  -6.106  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.471   1.708  -5.823  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.945   1.746  -5.978  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.578   1.651  -4.589  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.722   2.007  -4.392  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.368   3.054  -6.653  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.542   4.213  -6.095  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.480   4.471  -6.635  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.987   4.824  -5.137  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.974   2.535  -5.674  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.264   0.909  -6.578  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.416   3.234  -6.464  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.202   2.978  -7.718  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.821   1.182  -3.624  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.342   1.054  -2.234  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.419   2.435  -1.587  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.469   2.879  -1.169  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.731   0.403  -2.240  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.620  -1.042  -1.751  1.00  0.00           C  
ATOM    268  CD  LYS A  30      10.511  -1.759  -2.523  1.00  0.00           C  
ATOM    269  CE  LYS A  30      10.976  -3.166  -2.897  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      10.467  -3.515  -4.254  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.894   0.921  -3.815  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.664   0.437  -1.663  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.132   0.407  -3.241  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.390   0.952  -1.585  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.560  -1.550  -1.915  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.385  -1.049  -0.698  1.00  0.00           H  
ATOM    277  HD2 LYS A  30       9.626  -1.822  -1.907  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      10.284  -1.206  -3.424  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.056  -3.201  -2.898  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      10.594  -3.875  -2.177  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30       9.825  -2.767  -4.585  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.265  -3.600  -4.913  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30       9.953  -4.418  -4.210  1.00  0.00           H  
ATOM    284  N   THR A  31       9.310   3.117  -1.499  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.317   4.467  -0.877  1.00  0.00           C  
ATOM    286  C   THR A  31       7.959   4.741  -0.229  1.00  0.00           C  
ATOM    287  O   THR A  31       7.061   3.923  -0.272  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.592   5.520  -1.945  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.531   5.010  -2.881  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.154   6.782  -1.291  1.00  0.00           C  
ATOM    291  H   THR A  31       8.472   2.739  -1.841  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.087   4.511  -0.129  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.674   5.760  -2.448  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.362   4.870  -2.421  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.536   6.541  -0.310  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.953   7.179  -1.900  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.370   7.520  -1.199  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.803   5.889   0.369  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.507   6.228   1.020  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.451   7.737   1.246  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.460   8.370   1.487  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.403   5.504   2.365  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.477   4.320   2.233  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.101   4.479   2.442  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.993   3.060   1.905  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.243   3.379   2.322  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.136   1.961   1.786  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.760   2.120   1.994  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.541   6.534   0.388  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.691   5.925   0.381  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.383   5.162   2.665  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.015   6.183   3.110  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.703   5.450   2.694  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.055   2.936   1.745  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.183   3.503   2.483  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.534   0.989   1.533  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.098   1.272   1.902  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.292   8.327   1.163  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.208   9.798   1.367  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.841  10.183   1.936  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.851  10.218   1.234  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.419  10.507   0.028  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.045  11.880   0.271  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.191  12.102  -0.719  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.999  11.818  -1.890  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.240  12.552  -0.289  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.485   7.808   0.960  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.980  10.106   2.056  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.077   9.915  -0.593  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.469  10.630  -0.469  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.296  12.647   0.134  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.430  11.929   1.279  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.790  10.496   3.202  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.499  10.910   3.820  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.063  12.220   3.162  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.570  13.280   3.477  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.717  11.121   5.321  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.139  11.401   6.167  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.607  10.477   3.744  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.751  10.148   3.658  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.193  10.247   5.738  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.359  11.979   5.469  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.151  12.159   2.231  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.716  13.403   1.535  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.213  14.224   2.429  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.765  15.220   2.004  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.010  13.044   0.234  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.935  11.849   0.463  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.222  12.041  -0.341  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.234  10.568   0.000  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.768  11.294   1.976  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.588  13.995   1.298  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.593  13.892  -0.095  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.717  12.793  -0.524  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.174  11.773   1.514  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.979  12.165  -1.387  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.855  11.174  -0.221  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.742  12.918   0.014  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.828  10.657   0.170  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.618   9.726   0.557  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.419  10.417  -1.053  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.390  13.840   3.664  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.281  14.639   4.549  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.812  16.098   4.529  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.373  16.362   4.481  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.202  14.094   5.973  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.927  15.025   6.913  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.299  16.189   7.368  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.220  14.715   7.341  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.965  17.043   8.252  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.888  15.568   8.226  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.259  16.732   8.683  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.065  13.040   4.012  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.298  14.577   4.190  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.661  13.117   6.008  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.167  14.016   6.271  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.300  16.428   7.036  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.705  13.817   6.988  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.476  17.937   8.607  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.885  15.329   8.558  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.775  17.391   9.366  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.755  17.006   4.558  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.458  18.448   4.535  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.970  18.914   5.904  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.741  19.140   6.814  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.800  19.088   4.169  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.890  18.058   4.553  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.194  16.684   4.620  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.721  18.667   3.782  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.937  20.005   4.727  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.842  19.284   3.110  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.312  18.310   5.516  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.664  18.038   3.802  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.435  16.185   5.547  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.475  16.074   3.775  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.315  19.047   6.047  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.893  19.476   7.347  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.987  18.484   7.728  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.820  18.748   8.573  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.910  18.848   5.294  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.312  20.468   7.249  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.127  19.475   8.106  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.991  17.339   7.096  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.031  16.316   7.404  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.367  16.739   6.789  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.434  17.653   5.991  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.611  14.974   6.805  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.555  13.642   7.584  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.306  17.153   6.414  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.135  16.215   8.474  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.557  14.817   6.979  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.804  14.978   5.743  1.00  0.00           H  
ATOM    413  N   THR A  40       5.433  16.077   7.150  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.762  16.433   6.584  1.00  0.00           C  
ATOM    415  C   THR A  40       7.712  15.242   6.738  1.00  0.00           C  
ATOM    416  O   THR A  40       8.911  15.404   6.842  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.329  17.641   7.333  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.639  17.918   6.858  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.380  17.336   8.831  1.00  0.00           C  
ATOM    420  H   THR A  40       5.359  15.342   7.793  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.655  16.675   5.536  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.695  18.498   7.166  1.00  0.00           H  
ATOM    423  HG1 THR A  40       9.095  18.432   7.530  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.487  16.271   8.978  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.221  17.848   9.274  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.467  17.673   9.298  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.184  14.047   6.762  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.059  12.849   6.917  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.803  11.861   5.776  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.703  11.752   5.269  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.754  12.169   8.254  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.640  12.769   9.347  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.844  12.874  10.650  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.753  13.935  10.498  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       5.964  14.021  11.759  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.212  13.936   6.682  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.094  13.155   6.900  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.714  12.324   8.506  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.952  11.110   8.173  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.500  12.134   9.501  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.966  13.754   9.047  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.390  11.919  10.872  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.506  13.154  11.455  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.207  14.892  10.292  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.098  13.664   9.682  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.317  13.318  12.438  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.061  14.975  12.164  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       4.962  13.830  11.557  1.00  0.00           H  
ATOM    449  N   THR A  42       8.811  11.132   5.376  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.637  10.140   4.276  1.00  0.00           C  
ATOM    451  C   THR A  42       9.279   8.816   4.693  1.00  0.00           C  
ATOM    452  O   THR A  42      10.242   8.792   5.432  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.311  10.654   3.003  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.693  10.330   3.038  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.141  12.170   2.908  1.00  0.00           C  
ATOM    456  H   THR A  42       9.686  11.235   5.806  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.583   9.989   4.090  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.852  10.191   2.144  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.143  10.880   2.392  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.314  12.479   3.530  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.045  12.655   3.244  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.943  12.446   1.883  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.753   7.713   4.235  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.340   6.399   4.622  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.575   5.555   3.369  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.362   6.003   2.260  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.375   5.671   5.564  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.636   6.686   6.406  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.640   7.484   5.827  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.952   6.837   7.761  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.962   8.430   6.603  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.272   7.784   8.538  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.276   8.580   7.958  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.970   7.745   3.644  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.281   6.560   5.127  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.668   5.099   4.982  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.933   5.008   6.208  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.397   7.368   4.781  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.720   6.223   8.209  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.194   9.045   6.155  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.515   7.899   9.584  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.753   9.311   8.556  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.016   4.336   3.531  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.265   3.474   2.342  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.936   2.019   2.678  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.382   1.485   3.674  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.736   3.582   1.934  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.188   5.041   2.035  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.486   5.228   1.248  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.851   6.713   1.214  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.271   6.868   0.787  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.184   3.991   4.433  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.641   3.803   1.525  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.337   2.972   2.591  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.854   3.241   0.917  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.422   5.683   1.627  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.358   5.294   3.070  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.280   4.671   1.724  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.350   4.871   0.238  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.207   7.226   0.516  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.724   7.137   2.199  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.871   6.219   1.335  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.355   6.642  -0.225  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.577   7.848   0.950  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.160   1.373   1.849  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.801  -0.049   2.111  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.478  -0.233   3.593  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.340  -0.540   4.392  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.977  -0.952   1.732  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.684  -2.385   2.179  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.596  -2.985   1.286  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.220  -3.911   0.299  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.923  -5.182   0.319  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.604  -5.759   1.445  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.948  -5.876  -0.787  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.815   1.825   1.051  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.938  -0.317   1.519  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.117  -0.928   0.661  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.873  -0.600   2.221  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.585  -2.977   2.100  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.344  -2.380   3.204  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.891  -3.530   1.896  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.083  -2.192   0.762  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.850  -3.565  -0.367  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.586  -5.228   2.291  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.378  -6.733   1.460  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.193  -5.432  -1.650  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.720  -6.849  -0.771  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.243  -0.050   3.969  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.871  -0.216   5.400  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.431   0.253   5.616  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.048   1.328   5.201  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.814   0.616   6.272  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.411  -0.270   7.368  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.861   0.601   8.541  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.300   0.950   8.378  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.072   1.042   9.426  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.250   0.006  10.198  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.666   2.170   9.700  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.561   0.197   3.309  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.954  -1.258   5.674  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.609   1.018   5.661  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.263   1.426   6.727  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.665  -0.975   7.707  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.260  -0.807   6.974  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.272   1.506   8.565  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.724   0.058   9.465  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.667   1.109   7.484  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.794  -0.859   9.987  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.842   0.076  11.001  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.529   2.965   9.108  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.258   2.243  10.503  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.634  -0.546   6.268  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.219  -0.148   6.520  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.116   0.361   7.949  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.085   0.257   8.584  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.274  -1.349   6.367  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.060  -2.595   6.047  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.648  -2.741   4.789  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.205  -3.597   7.013  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.381  -3.894   4.489  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.938  -4.752   6.715  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.526  -4.901   5.453  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.249  -6.040   5.157  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.966  -1.403   6.597  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.934   0.632   5.835  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.732  -1.497   7.289  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.574  -1.153   5.569  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.536  -1.961   4.051  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.751  -3.476   7.989  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.834  -4.009   3.515  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.051  -5.527   7.459  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.053  -6.025   5.683  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.176   0.905   8.465  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.132   1.410   9.854  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.835   2.903   9.817  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.236   3.459  10.719  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.477   1.164  10.540  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.873  -0.305  10.385  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.033  -0.649  10.504  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       4.954  -1.195  10.121  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.998   0.983   7.941  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.350   0.891  10.385  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.231   1.791  10.087  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.394   1.403  11.590  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.019  -0.919  10.025  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.200  -2.138  10.020  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.241   3.557   8.765  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.969   5.017   8.660  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.451   5.208   8.691  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.948   6.198   9.183  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.589   5.619   7.366  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.502   6.014   6.360  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.534   4.619   6.697  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.829   4.760   5.807  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.708   3.081   8.051  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.398   5.512   9.522  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.155   6.500   7.635  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.764   6.627   6.853  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.949   6.567   5.549  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.275   4.289   7.410  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.968   3.769   6.345  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.025   5.093   5.861  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.232   3.888   6.299  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.765   4.817   5.985  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.013   4.694   4.744  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.718   4.253   8.180  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.235   4.368   8.198  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.203   4.695   9.623  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.942   5.630   9.859  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.389   3.040   7.763  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.341   2.929   6.238  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.302   1.599   5.843  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.083   1.354   4.391  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.618   0.325   4.001  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.922   0.371   4.035  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.015  -0.752   3.577  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.145   3.456   7.799  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.078   5.156   7.529  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.163   2.222   8.202  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.416   3.001   8.092  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.346   2.976   5.843  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.243   3.743   5.835  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.363   1.637   6.045  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.144   0.799   6.415  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.464   1.967   3.727  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.384   1.196   4.360  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.458  -0.418   3.737  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.984  -0.787   3.551  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.552  -1.540   3.278  1.00  0.00           H  
ATOM    631  N   SER A  51       0.266   3.940  10.579  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.106   4.218  11.990  1.00  0.00           C  
ATOM    633  C   SER A  51       0.389   5.616  12.353  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.254   6.347  13.078  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.548   3.185  12.907  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.063   3.358  14.232  1.00  0.00           O  
ATOM    637  H   SER A  51       0.872   3.200  10.367  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.179   4.174  12.098  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.303   2.192  12.567  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.622   3.315  12.886  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.245   2.505  14.549  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.528   5.995  11.839  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.061   7.353  12.139  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.984   8.377  11.790  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.740   9.315  12.524  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.355   7.590  11.318  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.334   8.942  10.640  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.235   9.947  10.955  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.493   9.479   9.696  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.909  11.029  10.222  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.850  10.796   9.439  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.025   5.390  11.249  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.277   7.424  13.193  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.208   7.540  11.979  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.444   6.817  10.568  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.974   9.882  11.596  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.697   8.950   9.209  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.438  11.969  10.261  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.331   8.197  10.683  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.735   9.153  10.301  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.854   9.024  11.320  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.178   9.959  12.014  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.285   8.812   8.907  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.140   8.519   7.936  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.095   9.992   8.377  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.715   8.176   6.560  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.535   7.430  10.112  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.346  10.165  10.316  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.927   7.944   8.980  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.494   9.391   7.853  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.439   7.685   8.298  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.713  10.908   8.800  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.011  10.030   7.300  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.132   9.871   8.653  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.488   8.886   6.305  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.071   8.218   5.821  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.133   7.180   6.584  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.434   7.860  11.411  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.542   7.635  12.381  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.263   8.400  13.667  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.171   8.840  14.344  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.660   6.141  12.687  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.956   5.597  12.084  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.629   4.470  11.102  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.303   3.460  11.071  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.614   4.600  10.292  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.135   7.128  10.837  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.465   7.989  11.955  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.816   5.618  12.261  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.673   5.993  13.756  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.589   5.216  12.873  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.470   6.389  11.560  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.069   5.415  10.318  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.396   3.885   9.660  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.019   8.585  14.008  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.725   9.348  15.247  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.912  10.831  14.959  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.617  11.527  15.663  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.288   9.079  15.701  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.179   7.876  15.106  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.249   8.947  17.225  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.286   8.236  13.448  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.417   9.051  16.015  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.344   9.900  15.399  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.511   7.215  15.195  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.095   8.365  17.558  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.666   8.453  17.519  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.288   9.929  17.672  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.301  11.319  13.921  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.459  12.749  13.584  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.561  12.889  12.536  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.622  13.845  11.790  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.108  13.301  13.114  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.048  13.334  11.616  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.445  14.366  10.833  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.799  12.560  10.776  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.044  14.193   9.586  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.810  13.104   9.499  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.746  10.747  13.363  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.762  13.278  14.474  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.005  14.294  13.492  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.675  12.681  13.528  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.037  15.089  11.130  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.291  11.650  11.058  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.126  14.873   8.769  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.452  11.929  12.514  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.594  11.962  11.561  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.840  11.350  12.223  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.916  11.378  11.658  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.252  11.160  10.299  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.007  12.116   9.135  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.195  13.069   8.997  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -2.731  12.917   9.404  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.373  11.188  13.144  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.799  12.984  11.293  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.367  10.574  10.471  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.076  10.507  10.055  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.892  11.549   8.223  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.111  12.533   9.200  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.091  13.881   9.701  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.226  13.464   7.993  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.184  12.461  10.216  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.117  12.924   8.516  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -2.991  13.931   9.670  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.715  10.796  13.410  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.906  10.195  14.077  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.117  11.114  13.897  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.055  10.787  13.196  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.621  10.015  15.572  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.679  11.121  16.059  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.236  11.737  17.344  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.419  11.567  17.595  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.471  12.368  18.055  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.843  10.773  13.864  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.116   9.233  13.635  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.549  10.063  16.124  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.156   9.054  15.735  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.703  10.702  16.253  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.598  11.886  15.303  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.105  12.261  14.518  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.256  13.197  14.376  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.072  14.382  15.326  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.557  14.378  16.440  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.555  12.464  14.719  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.384  11.712  16.040  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.510  10.863  16.107  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.129  11.999  16.962  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.339  12.509  15.077  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.304  13.556  13.359  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -11.359  13.180  14.812  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.789  11.759  13.934  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.374  15.396  14.895  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.159  16.581  15.773  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.737  17.826  15.099  1.00  0.00           C  
ATOM    775  O   ARG A  60      -9.699  18.366  15.619  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.660  16.778  16.007  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.306  16.360  17.434  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.792  17.575  18.209  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.815  17.995  19.207  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.449  18.610  20.298  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.302  19.231  20.344  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -7.229  18.603  21.343  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.207  18.222  14.073  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.991  15.381  13.993  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.653  16.422  16.721  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.105  16.171  15.304  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.407  17.817  15.864  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.185  15.966  17.923  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.537  15.601  17.408  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.877  17.316  18.720  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.605  18.387  17.522  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.764  17.811  19.043  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.705  19.237  19.542  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.022  19.702  21.181  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.108  18.127  21.307  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.949  19.073  22.180  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      14
ATOM      1  N   THR A  14     -19.404  -1.223   8.525  1.00  0.00           N  
ATOM      2  CA  THR A  14     -18.696  -0.001   8.999  1.00  0.00           C  
ATOM      3  C   THR A  14     -17.382   0.157   8.232  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.158   1.146   7.562  1.00  0.00           O  
ATOM      5  CB  THR A  14     -18.400  -0.131  10.496  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.615  -0.041  11.226  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.457   0.992  10.930  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.909  -1.612   7.698  1.00  0.00           H  
ATOM      9  H2  THR A  14     -19.419  -1.933   9.284  1.00  0.00           H  
ATOM     10  H3  THR A  14     -20.380  -0.976   8.261  1.00  0.00           H  
ATOM     11  HA  THR A  14     -19.318   0.865   8.829  1.00  0.00           H  
ATOM     12  HB  THR A  14     -17.932  -1.084  10.689  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -19.410   0.285  12.105  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.723   1.904  10.417  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.541   1.140  11.997  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.440   0.723  10.683  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.510  -0.810   8.324  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.211  -0.714   7.600  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.615   0.681   7.805  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.775   1.551   6.972  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.441  -0.957   6.107  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -16.332  -2.185   5.921  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.757  -2.291   4.456  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.555  -3.442   6.317  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.710  -1.599   8.870  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.529  -1.458   7.985  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.922  -0.093   5.672  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.494  -1.126   5.619  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -17.210  -2.091   6.544  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.880  -1.300   4.044  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -15.999  -2.821   3.898  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.693  -2.827   4.390  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.589  -3.159   6.708  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.105  -3.982   7.074  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.422  -4.073   5.450  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.941   0.851   8.915  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.302   2.130   9.270  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.992   2.306   8.495  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.962   1.782   8.873  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.036   1.992  10.771  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.005   0.474  11.072  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.755  -0.218   9.917  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.970   2.955   9.086  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.085   2.443  11.021  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.829   2.458  11.334  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.982   0.127  11.115  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.507   0.271  12.005  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.159  -1.023   9.511  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.713  -0.585  10.253  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.023   3.037   7.415  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.779   3.245   6.620  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.063   4.218   5.475  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.198   3.825   4.333  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.311   1.906   6.047  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.960   2.089   5.353  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.974   2.751   6.319  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -7.964   2.002   7.608  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.674   0.730   7.621  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -6.923   0.223   6.683  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.134  -0.034   8.574  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.863   3.451   7.127  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.009   3.653   7.257  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.210   1.187   6.848  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.035   1.547   5.331  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.576   1.126   5.050  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.084   2.718   4.484  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.984   2.737   5.888  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.275   3.772   6.499  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.176   2.465   8.445  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -6.571   0.807   5.953  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.701  -0.753   6.693  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -8.710   0.355   9.293  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.911  -1.008   8.584  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.154   5.486   5.769  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.429   6.483   4.696  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.597   7.742   4.944  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.956   8.827   4.531  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.042   5.782   6.697  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.167   6.059   3.736  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.476   6.740   4.703  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.486   7.608   5.614  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.631   8.794   5.888  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.160   8.421   5.707  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.367   9.199   5.215  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.865   9.274   7.321  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.029  10.089   7.359  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.214   6.726   5.938  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.887   9.581   5.200  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.005   8.424   7.968  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.006   9.840   7.655  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.699   9.676   6.808  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.788   7.235   6.101  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.367   6.811   5.951  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.008   6.761   4.468  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.081   7.404   4.018  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.175   5.423   6.567  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.026   5.294   7.834  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.700   5.226   6.924  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.889   6.561   8.681  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.443   6.624   6.495  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.727   7.518   6.450  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.473   4.669   5.852  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.061   5.153   7.559  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.688   4.443   8.408  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.087   5.456   6.065  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.436   5.882   7.740  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.536   4.200   7.220  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.864   6.901   8.658  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.532   7.332   8.283  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.173   6.345   9.700  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.738   6.000   3.706  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.447   5.903   2.249  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.705   7.258   1.589  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.320   7.495   0.461  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.354   4.845   1.617  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.686   3.472   1.717  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.436   3.037   2.830  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.435   2.879   0.681  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.480   5.493   4.095  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.413   5.623   2.106  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.300   4.825   2.138  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.520   5.086   0.578  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.356   8.151   2.284  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.639   9.491   1.697  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.419  10.397   1.883  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.468  11.581   1.612  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.848  10.112   2.404  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.620  10.991   1.417  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.631  11.847   2.181  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.743  13.220   1.516  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.141  13.431   1.042  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.659   7.940   3.192  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.853   9.386   0.645  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.493   9.326   2.769  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.510  10.716   3.232  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.928  11.632   0.890  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.142  10.364   0.710  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.596  11.361   2.169  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.303  11.969   3.202  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.486  13.988   2.231  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.066  13.270   0.676  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.703  12.576   1.228  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.561  14.236   1.545  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.133  13.624   0.019  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.325   9.853   2.341  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.107  10.685   2.540  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.878   9.779   2.631  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.932  10.067   3.336  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.245  11.488   3.837  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.067  12.727   3.576  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.706  13.603   2.546  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.190  13.002   4.367  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.468  14.752   2.305  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.952  14.151   4.126  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.590  15.027   3.095  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.341  16.160   2.857  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.304   8.896   2.554  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.994  11.364   1.708  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.735  10.881   4.585  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.265  11.774   4.189  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.840  13.391   1.936  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.468  12.327   5.162  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.189  15.428   1.509  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.817  14.363   4.735  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.283  16.722   3.633  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.887   8.680   1.925  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.721   7.755   1.972  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.252   7.441   0.547  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.015   6.984  -0.281  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.138   6.461   2.678  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.964   5.591   1.727  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.112   5.694   3.115  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.661   8.463   1.367  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.085   8.219   2.522  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.734   6.706   3.544  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.570   6.223   1.095  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.300   4.998   1.114  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.603   4.937   2.301  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.900   6.394   3.352  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.118   5.101   3.988  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.435   5.046   2.313  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.997   7.679   0.257  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.513   7.391  -1.111  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.557   6.274  -1.036  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.648   6.466  -0.537  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.155   8.652  -1.694  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.418   9.059  -2.971  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.982   8.275  -4.158  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.190   9.221  -5.342  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.641   9.285  -5.677  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.598   8.046   0.939  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.696   7.078  -1.744  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.094   9.453  -0.971  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.191   8.454  -1.926  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.364   8.842  -2.863  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.552  10.116  -3.144  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.927   7.831  -3.879  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.287   7.497  -4.439  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.639   8.856  -6.196  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.837  10.208  -5.081  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.192   9.416  -4.804  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.929   8.401  -6.141  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.814  10.083  -6.320  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.230   5.109  -1.524  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.204   3.982  -1.476  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.830   3.784  -2.857  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.145   3.736  -3.860  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.479   2.699  -1.056  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.452   1.519  -1.109  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.687   0.243  -1.463  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.926   0.276  -2.416  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.876  -0.748  -0.775  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.344   4.975  -1.920  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.979   4.207  -0.758  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.103   2.812  -0.050  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.656   2.516  -1.731  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.207   1.707  -1.860  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.924   1.398  -0.147  1.00  0.00           H  
ATOM    219  N   MET A  27       5.128   3.661  -2.917  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.797   3.459  -4.233  1.00  0.00           C  
ATOM    221  C   MET A  27       6.394   2.048  -4.283  1.00  0.00           C  
ATOM    222  O   MET A  27       6.903   1.558  -3.290  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.911   4.494  -4.405  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.334   5.898  -4.218  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.910   6.970  -5.558  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.902   8.090  -4.539  1.00  0.00           C  
ATOM    227  H   MET A  27       5.662   3.697  -2.096  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.072   3.575  -5.024  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.682   4.318  -3.670  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.331   4.408  -5.396  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.255   5.849  -4.234  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.661   6.298  -3.270  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.967   7.698  -3.534  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.894   8.176  -4.962  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.438   9.062  -4.514  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.315   1.436  -5.440  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.829   0.072  -5.652  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.356   0.077  -5.666  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.992  -0.956  -5.595  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.251  -0.329  -7.012  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.904   0.989  -7.742  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.725   2.056  -6.647  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.462  -0.592  -4.887  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.985  -0.889  -7.577  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.356  -0.916  -6.878  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.710   1.266  -8.408  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.985   0.876  -8.296  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.258   2.960  -6.910  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.680   2.263  -6.486  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.951   1.234  -5.734  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.434   1.303  -5.723  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.912   1.325  -4.270  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.057   1.608  -3.991  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.896   2.576  -6.438  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.583   3.795  -5.568  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.415   4.128  -5.448  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.517   4.375  -5.038  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.423   2.056  -5.773  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.838   0.439  -6.225  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.961   2.522  -6.615  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.379   2.667  -7.381  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.025   1.035  -3.345  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.383   1.035  -1.904  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.361   2.471  -1.390  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.339   2.974  -0.875  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.771   0.437  -1.713  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.866  -0.894  -2.461  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.283  -1.072  -3.008  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.001  -2.170  -2.220  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.745  -1.985  -0.765  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.115   0.825  -3.601  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.659   0.449  -1.359  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.503   1.120  -2.099  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.952   0.271  -0.661  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.636  -1.704  -1.783  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.163  -0.898  -3.279  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.233  -1.350  -4.051  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.828  -0.146  -2.907  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.631  -3.136  -2.531  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.062  -2.114  -2.411  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.675  -0.970  -0.550  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.855  -2.458  -0.507  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.529  -2.397  -0.220  1.00  0.00           H  
ATOM    284  N   THR A  31       9.249   3.139  -1.533  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.171   4.545  -1.060  1.00  0.00           C  
ATOM    286  C   THR A  31       7.833   4.789  -0.359  1.00  0.00           C  
ATOM    287  O   THR A  31       6.971   3.934  -0.324  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.302   5.487  -2.252  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.062   4.856  -3.273  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.999   6.776  -1.814  1.00  0.00           C  
ATOM    291  H   THR A  31       8.472   2.719  -1.956  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.972   4.731  -0.371  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.323   5.722  -2.627  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.992   4.944  -3.048  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.292   6.694  -0.779  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.877   6.936  -2.425  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.322   7.609  -1.933  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.659   5.955   0.199  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.385   6.272   0.901  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.296   7.784   1.107  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.296   8.455   1.268  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.364   5.569   2.260  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.453   4.369   2.191  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.064   4.544   2.185  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.997   3.081   2.134  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.219   3.430   2.122  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.152   1.967   2.070  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.763   2.141   2.064  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.372   6.627   0.156  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.549   5.936   0.306  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.364   5.251   2.515  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.001   6.254   3.013  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.645   5.538   2.229  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.068   2.947   2.139  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.149   3.565   2.117  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.573   0.972   2.025  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.111   1.282   2.016  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.112   8.332   1.100  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.985   9.804   1.291  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.625  10.141   1.905  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.594   9.998   1.277  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.120  10.504  -0.062  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.987  11.754   0.096  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.161  12.873   0.733  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.542  13.619  -0.007  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.161  12.963   1.949  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.313   7.781   0.965  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.768  10.147   1.949  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.581   9.831  -0.771  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.142  10.789  -0.420  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.834  11.526   0.728  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.338  12.074  -0.873  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.620  10.603   3.125  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.336  10.973   3.783  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.794  12.236   3.112  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.312  13.320   3.296  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.604  11.240   5.265  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.046  11.385   6.179  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.465  10.720   3.605  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.624  10.167   3.678  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.180  10.425   5.676  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.164  12.159   5.366  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.766  12.103   2.318  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.206  13.292   1.613  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.601  14.166   2.578  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.241  15.116   2.170  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.704  12.822   0.476  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.023  11.762  -0.353  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.002  10.839  -1.013  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.861  12.448  -1.434  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.375  11.218   2.170  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.015  13.875   1.199  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.607  12.399   0.891  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.954  13.660  -0.155  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.667  11.182   0.291  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.605  10.366  -0.251  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.639  11.417  -1.667  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.489  10.082  -1.587  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.420  13.261  -0.995  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.544  11.733  -1.868  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.209  12.834  -2.203  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.584  13.871   3.849  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.359  14.711   4.804  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.839  16.151   4.745  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.352  16.371   4.651  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.183  14.166   6.220  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.032  14.969   7.175  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.592  16.217   7.630  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.258  14.460   7.607  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.381  16.955   8.520  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.050  15.196   8.496  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.611  16.445   8.953  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.066  13.105   4.176  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.405  14.689   4.535  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.490  13.132   6.248  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.147  14.243   6.510  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.643  16.610   7.296  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.596  13.498   7.253  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.041  17.917   8.873  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.996  14.802   8.830  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.220  17.014   9.640  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.747  17.093   4.809  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.395  18.522   4.769  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.787  18.946   6.103  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.427  18.910   7.134  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.732  19.219   4.508  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.833  18.231   4.958  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.195  16.828   4.938  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.709  18.718   3.963  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.790  20.134   5.082  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.843  19.431   3.456  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.164  18.477   5.958  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.665  18.263   4.272  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.409  16.305   5.858  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.547  16.264   4.088  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.458  19.328   6.087  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.133  19.734   7.348  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.183  18.679   7.690  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.127  18.935   8.411  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.957  19.333   5.244  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.607  20.695   7.212  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.410  19.792   8.147  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.023  17.491   7.169  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.010  16.413   7.452  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.367  16.792   6.859  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.474  17.691   6.050  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.530  15.110   6.813  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.481  13.723   7.480  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.250  17.308   6.586  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.104  16.278   8.519  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.483  14.967   7.034  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.669  15.161   5.743  1.00  0.00           H  
ATOM    413  N   THR A  40       5.406  16.108   7.252  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.755  16.422   6.710  1.00  0.00           C  
ATOM    415  C   THR A  40       7.668  15.209   6.893  1.00  0.00           C  
ATOM    416  O   THR A  40       8.853  15.342   7.125  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.338  17.623   7.461  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.665  17.860   7.011  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.350  17.330   8.962  1.00  0.00           C  
ATOM    420  H   THR A  40       5.298  15.385   7.904  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.675  16.660   5.659  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.731  18.494   7.273  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.773  18.808   6.897  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.745  16.458   9.164  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.364  17.148   9.285  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.949  18.179   9.497  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.126  14.023   6.795  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.968  12.806   6.970  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.708  11.819   5.828  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.591  11.653   5.378  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.621  12.139   8.303  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.797  11.277   8.764  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.644  12.063   9.765  1.00  0.00           C  
ATOM    434  CE  LYS A  41       9.037  11.930  11.164  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.819  12.757  12.125  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.166  13.935   6.612  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.011  13.087   6.972  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.418  12.899   9.043  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.749  11.516   8.177  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.422  10.379   9.235  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.405  11.010   7.912  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.651  11.673   9.771  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.662  13.105   9.482  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.013  12.271  11.145  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.067  10.895  11.472  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.213  13.583  11.633  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.194  13.076  12.895  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41      10.594  12.189  12.521  1.00  0.00           H  
ATOM    449  N   THR A  42       8.734  11.158   5.361  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.555  10.173   4.256  1.00  0.00           C  
ATOM    451  C   THR A  42       9.163   8.835   4.676  1.00  0.00           C  
ATOM    452  O   THR A  42       9.990   8.772   5.564  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.258  10.676   2.995  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.643  10.370   3.072  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.073  12.188   2.870  1.00  0.00           C  
ATOM    456  H   THR A  42       9.624  11.305   5.745  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.502  10.044   4.054  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.829  10.194   2.131  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.944  10.577   3.960  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.063  12.450   3.149  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.769  12.691   3.524  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.255  12.489   1.850  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.762   7.761   4.052  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.324   6.433   4.431  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.603   5.611   3.170  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.427   6.075   2.061  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.316   5.690   5.310  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.554   6.685   6.154  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.575   7.497   5.566  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.829   6.801   7.522  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.872   8.423   6.345  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.126   7.727   8.302  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.148   8.539   7.713  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.090   7.826   3.341  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.243   6.575   4.978  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.628   5.145   4.682  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.841   4.999   5.954  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.362   7.407   4.511  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.584   6.175   7.976  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.118   9.048   5.892  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.337   7.817   9.357  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.606   9.254   8.314  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.037   4.389   3.334  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.327   3.535   2.148  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.855   2.106   2.420  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.404   1.409   3.250  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.835   3.530   1.877  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.280   4.926   1.436  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.519   5.342   2.233  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.701   5.530   1.279  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.607   6.588   1.810  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.172   4.035   4.237  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.809   3.927   1.287  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.360   3.252   2.778  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.057   2.820   1.095  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.517   4.912   0.383  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.485   5.633   1.618  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.320   6.270   2.749  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.759   4.574   2.953  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.245   4.601   1.192  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.335   5.825   0.306  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.103   7.147   2.528  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.443   6.145   2.241  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.905   7.211   1.032  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.841   1.665   1.723  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.331   0.280   1.938  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.296  -0.030   3.437  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.229  -0.581   3.987  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.251  -0.718   1.232  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.456  -1.484   0.172  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.336  -2.277   0.848  1.00  0.00           C  
ATOM    512  NE  ARG A  45       6.050  -2.026   0.139  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       5.903  -2.406  -1.102  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.017  -3.668  -1.416  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       5.642  -1.524  -2.028  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.417   2.244   1.058  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.333   0.198   1.531  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.063  -0.185   0.759  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.649  -1.415   1.954  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.029  -0.784  -0.532  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.112  -2.164  -0.349  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.568  -3.331   0.810  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.245  -1.965   1.878  1.00  0.00           H  
ATOM    524  HE  ARG A  45       5.314  -1.575   0.603  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.216  -4.343  -0.706  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.905  -3.958  -2.365  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.555  -0.558  -1.787  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.529  -1.816  -2.977  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.230   0.323   4.102  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.142   0.049   5.564  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.687   0.164   6.021  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.923   0.955   5.503  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.996   1.064   6.325  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.110   0.333   7.077  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.494  -0.607   8.115  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.580  -1.312   8.855  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.287  -2.078   9.869  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.094  -2.596   9.974  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.188  -2.327  10.779  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.489   0.767   3.640  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.504  -0.949   5.765  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.431   1.765   5.628  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.377   1.596   7.033  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.700  -0.240   6.376  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.741   1.053   7.576  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.897  -0.036   8.809  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.869  -1.334   7.616  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.513  -1.199   8.578  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       7.403  -2.405   9.275  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       7.870  -3.182  10.751  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.103  -1.930  10.700  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.964  -2.914  11.558  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.297  -0.617   6.991  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.894  -0.551   7.489  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.890   0.187   8.817  1.00  0.00           C  
ATOM    556  O   TYR A  47       3.037  -0.028   9.655  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.332  -1.960   7.726  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.388  -2.998   7.447  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.585  -3.459   6.145  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.171  -3.495   8.497  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.566  -4.423   5.884  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       6.152  -4.460   8.239  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.350  -4.925   6.932  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.317  -5.875   6.676  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.928  -1.243   7.396  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.281  -0.025   6.776  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.009  -2.046   8.752  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.489  -2.122   7.070  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.981  -3.066   5.341  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       5.016  -3.131   9.506  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.718  -4.781   4.877  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.757  -4.845   9.046  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.771  -5.628   5.868  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.837   1.050   9.025  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.879   1.786  10.305  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.484   3.237  10.048  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.094   3.963  10.942  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.293   1.729  10.890  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.363   0.632  11.953  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.830   0.783  13.034  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.003  -0.474  11.690  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.518   1.215   8.341  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.184   1.327  10.988  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.999   1.514  10.100  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.534   2.680  11.339  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.434  -0.596  10.818  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.052  -1.184  12.364  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.575   3.656   8.819  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.200   5.055   8.483  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.672   5.143   8.439  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.085   6.134   8.824  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.839   5.496   7.133  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.766   5.929   6.123  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.665   4.361   6.519  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.076   4.695   5.538  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.879   3.043   8.122  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.558   5.704   9.270  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.497   6.332   7.324  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.035   6.547   6.620  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.231   6.488   5.327  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.451   4.076   7.202  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.025   3.512   6.331  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.098   4.696   5.590  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.435   3.809   6.041  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.008   4.780   5.675  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.299   4.625   4.483  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.022   4.105   7.985  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.536   4.135   7.937  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.013   4.412   9.344  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.898   5.191   9.538  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.008   2.786   7.443  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.059   2.794   5.914  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.503   3.037   5.469  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.224   1.736   5.391  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.736   1.208   6.468  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.966   0.595   7.325  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -4.019   1.293   6.689  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.511   3.308   7.688  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.211   4.921   7.272  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.672   1.998   7.771  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.979   2.616   7.845  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.574   3.582   5.530  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.277   1.842   5.533  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.996   3.680   6.184  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.505   3.509   4.497  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.312   1.275   4.531  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.983   0.529   7.155  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.359   0.190   8.151  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.609   1.763   6.032  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.413   0.890   7.516  1.00  0.00           H  
ATOM    631  N   SER A  51       0.601   3.795  10.332  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.155   4.045  11.727  1.00  0.00           C  
ATOM    633  C   SER A  51       0.556   5.469  12.107  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.131   6.146  12.847  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.832   3.049  12.670  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.204   3.109  13.944  1.00  0.00           O  
ATOM    637  H   SER A  51       1.346   3.183  10.156  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.918   3.939  11.791  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.735   2.052  12.274  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.881   3.298  12.762  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.560   2.528  13.927  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.663   5.929  11.592  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.116   7.311  11.904  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.001   8.291  11.545  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.778   9.270  12.229  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.411   7.610  11.105  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.370   8.985  10.474  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.307   9.963  10.767  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.495   9.562   9.583  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.971  11.067  10.072  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.872  10.876   9.336  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.197   5.362  10.992  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.314   7.388  12.961  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.258   7.555  11.772  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.525   6.866  10.330  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.075   9.868  11.369  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.652   9.067   9.136  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.524  11.994  10.106  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.292   8.041  10.486  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.804   8.977  10.126  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.939   8.777  11.117  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.428   9.706  11.709  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.335   8.718   8.704  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.382   7.816   7.909  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.483  10.049   7.969  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.877   7.703   6.466  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.475   7.246   9.946  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.444   9.995  10.203  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.305   8.243   8.771  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.609   8.241   7.916  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.358   6.834   8.355  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.532  10.562   7.956  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.807   9.867   6.955  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.214  10.661   8.476  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.957   7.708   6.454  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.507   8.540   5.891  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.517   6.782   6.032  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.359   7.564  11.301  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.472   7.299  12.249  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.264   8.073  13.547  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.216   8.443  14.204  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.551   5.802  12.550  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.916   5.265  12.114  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.764   4.476  10.813  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.455   3.501  10.597  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.881   4.859   9.932  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.944   6.826  10.813  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.397   7.624  11.802  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.771   5.285  12.010  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.425   5.640  13.611  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.312   4.620  12.885  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.593   6.092  11.955  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.324   5.646  10.106  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.776   4.360   9.096  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.049   8.334  13.936  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.869   9.096  15.201  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.018  10.585  14.911  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.675  11.304  15.640  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.496   8.804  15.818  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.262   9.706  16.890  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.598   8.968  14.765  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.271   8.038  13.407  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.644   8.803  15.887  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.479   7.792  16.192  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.090   9.189  17.681  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.518   9.944  14.309  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.566   8.870  15.234  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.488   8.206  14.009  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.438  11.056  13.848  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.575  12.489  13.513  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.635  12.625  12.424  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.652  13.560  11.649  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.203  13.032  13.097  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.029  13.185  11.606  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.479  14.297  10.909  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.709  12.461  10.713  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.022  14.216   9.657  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.757  13.113   9.487  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.925  10.469  13.266  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.913  13.017  14.392  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.058  13.986  13.558  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.555  12.353  13.464  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.054  15.009  11.261  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.152  11.502  10.915  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.132  14.963   8.893  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.529  11.673  12.383  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.617  11.688  11.379  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.938  11.304  12.060  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.003  11.694  11.620  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.291  10.674  10.277  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.107  10.966   9.018  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.083  12.464   8.720  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.492  10.207   7.841  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.479  10.937  13.025  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.699  12.674  10.959  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.239  10.732  10.041  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.523   9.679  10.628  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.128  10.643   9.164  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.147  12.882   9.062  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.181  12.622   7.657  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.901  12.947   9.234  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.773   9.490   8.213  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.268   9.689   7.299  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.994  10.905   7.183  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.886  10.544  13.128  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.147  10.151  13.818  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.824  11.397  14.394  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.033  11.469  14.490  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.828   9.175  14.952  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.973   9.877  16.009  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.895   9.006  17.264  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.139   8.049  17.252  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.596   9.311  18.216  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.021  10.233  13.480  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.810   9.677  13.110  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.749   8.834  15.403  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.286   8.329  14.557  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.977  10.036  15.619  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.417  10.828  16.259  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.054  12.379  14.775  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.656  13.619  15.345  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.133  14.838  14.580  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.797  15.367  13.711  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.271  13.741  16.821  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.211  12.882  17.667  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.301  13.343  17.960  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.825  11.775  18.007  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.081  12.303  14.689  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.731  13.572  15.256  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.253  13.403  16.956  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.351  14.772  17.131  1.00  0.00           H  
ATOM    772  N   ARG A  60      -5.950  15.285  14.897  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -5.385  16.468  14.189  1.00  0.00           C  
ATOM    774  C   ARG A  60      -5.049  16.088  12.747  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.773  16.984  11.966  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.114  16.929  14.905  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.192  18.434  15.168  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -4.623  18.678  16.614  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.984  19.284  16.630  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.209  20.398  15.989  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.838  21.536  16.509  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.804  20.373  14.829  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.072  14.905  12.445  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.432  14.842  15.602  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.110  17.269  14.192  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.019  16.403  15.844  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -3.255  16.717  14.286  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -3.221  18.878  15.000  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -4.912  18.879  14.499  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.641  17.740  17.148  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -3.925  19.350  17.090  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.710  18.846  17.122  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -5.381  21.555  17.398  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -6.010  22.390  16.017  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.088  19.501  14.431  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.976  21.227  14.337  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      15
ATOM      1  N   THR A  14     -14.096   7.717  19.214  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.649   7.657  18.861  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.382   6.421  17.998  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.598   5.565  18.352  1.00  0.00           O  
ATOM      5  CB  THR A  14     -11.815   7.573  20.141  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.438   7.479  19.802  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -12.229   6.338  20.944  1.00  0.00           C  
ATOM      8  H1  THR A  14     -14.519   6.774  19.108  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.198   8.035  20.200  1.00  0.00           H  
ATOM     10  H3  THR A  14     -14.580   8.385  18.582  1.00  0.00           H  
ATOM     11  HA  THR A  14     -12.376   8.546  18.311  1.00  0.00           H  
ATOM     12  HB  THR A  14     -11.980   8.456  20.738  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.230   6.553  19.657  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -12.825   5.687  20.320  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -11.346   5.811  21.275  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.809   6.644  21.801  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.025   6.323  16.868  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.802   5.142  15.987  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.709   5.603  14.529  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.519   5.222  13.707  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -13.968   4.164  16.140  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.434   2.731  16.154  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.641   2.119  17.541  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.186   1.897  15.114  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.654   7.026  16.597  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -11.882   4.653  16.269  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.488   4.364  17.067  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.651   4.283  15.312  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.379   2.738  15.918  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.747   2.908  18.270  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -14.533   1.510  17.537  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -12.788   1.505  17.795  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.828   2.542  14.531  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.477   1.410  14.461  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.786   1.152  15.615  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.719   6.415  14.254  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.484   6.954  12.904  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.816   5.898  12.017  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.052   5.077  12.483  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.543   8.136  13.147  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.850   7.870  14.504  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.743   6.870  15.266  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.405   7.297  12.462  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.809   8.195  12.355  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.107   9.054  13.201  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.869   7.446  14.340  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -9.770   8.788  15.066  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -10.153   6.039  15.629  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -11.251   7.362  16.080  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.100   5.914  10.743  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.481   4.911   9.832  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.044   5.083   8.418  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.399   4.124   7.762  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.795   3.502  10.339  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.516   2.663  10.342  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.250   2.141   8.930  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.489   1.510   8.395  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.573   0.211   8.298  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.822  -0.550   9.048  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -11.407  -0.327   7.451  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.720   6.584  10.387  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.411   5.055   9.813  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.191   3.562  11.344  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.525   3.041   9.692  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.686   3.274  10.665  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.635   1.829  11.016  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.960   2.963   8.292  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.456   1.409   8.959  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.243   2.071   8.116  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.184  -0.138   9.697  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.887  -1.545   8.972  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.983   0.256   6.877  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -11.472  -1.322   7.377  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.131   6.295   7.943  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.672   6.516   6.571  1.00  0.00           C  
ATOM     76  C   GLY A  18     -11.135   7.833   6.006  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.676   8.382   5.067  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.840   7.055   8.486  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.368   5.700   5.931  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.749   6.560   6.612  1.00  0.00           H  
ATOM     81  N   SER A  19     -10.075   8.346   6.568  1.00  0.00           N  
ATOM     82  CA  SER A  19      -9.508   9.623   6.059  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.980   9.556   6.079  1.00  0.00           C  
ATOM     84  O   SER A  19      -7.304  10.533   5.828  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.978  10.778   6.943  1.00  0.00           C  
ATOM     86  OG  SER A  19     -11.369  10.988   6.741  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.653   7.891   7.322  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.847   9.784   5.049  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.802  10.536   7.977  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.426  11.673   6.685  1.00  0.00           H  
ATOM     91  HG  SER A  19     -11.845  10.495   7.413  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.427   8.412   6.374  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.946   8.288   6.406  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.465   7.624   5.122  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.552   8.090   4.472  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.527   7.436   7.601  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.475   7.692   8.771  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.103   7.801   8.017  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.995   6.900   9.984  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.985   7.634   6.573  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.510   9.266   6.490  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.565   6.391   7.327  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.483   8.747   9.006  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -7.472   7.373   8.506  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.621   8.338   7.213  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.133   8.422   8.899  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.547   6.900   8.230  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.960   7.140  10.181  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.594   7.158  10.843  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.087   5.844   9.783  1.00  0.00           H  
ATOM    111  N   ASP A  21      -6.075   6.535   4.758  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.662   5.826   3.513  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.652   6.809   2.338  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.038   6.565   1.318  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.645   4.691   3.220  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.141   3.400   3.868  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.755   3.451   5.023  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.150   2.380   3.197  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.806   6.182   5.307  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.671   5.417   3.645  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.615   4.942   3.624  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.724   4.549   2.153  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.329   7.919   2.469  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.357   8.912   1.357  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.159   9.859   1.474  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.188  10.972   0.990  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.652   9.724   1.435  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.027  10.223   0.039  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.188  11.213   0.147  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.638  12.623   0.362  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.704  13.623   0.070  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.821   8.098   3.296  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.316   8.394   0.411  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.445   9.100   1.822  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.507  10.570   2.090  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.174  10.712  -0.409  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.327   9.386  -0.575  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.768  11.188  -0.763  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.815  10.942   0.982  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.315  12.732   1.388  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.800  12.788  -0.298  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.617  13.268   0.418  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.480  14.519   0.546  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.760  13.778  -0.957  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.103   9.426   2.109  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.908  10.301   2.252  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.659   9.428   2.369  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.747   9.724   3.115  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.055  11.166   3.505  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.976  12.324   3.203  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.806  13.063   2.027  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.001  12.656   4.096  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.660  14.134   1.743  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.855  13.728   3.814  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.685  14.467   2.636  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.528  15.525   2.357  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.094   8.526   2.491  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.822  10.937   1.383  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.472  10.573   4.305  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.088  11.543   3.800  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.016  12.805   1.337  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.132  12.086   5.005  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.529  14.703   0.835  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.646  13.984   4.503  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.027  16.182   1.869  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.615   8.350   1.635  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.431   7.450   1.694  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.124   7.255   0.282  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.554   6.764  -0.599  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.851   6.096   2.270  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.270   5.079   2.055  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.123   6.243   3.769  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.364   8.134   1.041  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.328   7.891   2.323  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.746   5.755   1.772  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.212   5.597   1.951  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.318   4.411   2.902  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.073   4.510   1.158  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.095   7.289   4.039  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.096   5.837   4.000  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.368   5.709   4.326  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.351   7.639   0.058  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.945   7.479  -1.300  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.936   6.313  -1.290  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.062   6.446  -0.855  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.674   8.764  -1.690  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.810   8.833  -3.213  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.649   9.645  -3.792  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.050   8.899  -4.987  1.00  0.00           C  
ATOM    190  NZ  LYS A  25      -0.229   9.549  -5.387  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.881   8.035   0.781  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.161   7.278  -2.014  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.111   9.617  -1.339  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.657   8.772  -1.243  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.746   9.308  -3.469  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.787   7.834  -3.621  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.890   9.780  -3.034  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.010  10.609  -4.117  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.744   8.928  -5.814  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.861   7.871  -4.712  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25      -0.082  10.576  -5.474  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25      -0.543   9.166  -6.301  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25      -0.955   9.361  -4.667  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.527   5.170  -1.769  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.447   3.999  -1.788  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.325   4.058  -3.038  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.838   4.129  -4.150  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.628   2.707  -1.804  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.440   2.845  -0.851  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.136   2.803  -1.649  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.162   3.182  -2.809  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.866   2.393  -1.087  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.615   5.083  -2.117  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.073   4.019  -0.907  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.267   2.523  -2.806  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.248   1.883  -1.487  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.454   2.033  -0.139  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.508   3.786  -0.325  1.00  0.00           H  
ATOM    219  N   MET A  27       5.617   4.027  -2.866  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.528   4.078  -4.042  1.00  0.00           C  
ATOM    221  C   MET A  27       7.074   2.672  -4.316  1.00  0.00           C  
ATOM    222  O   MET A  27       7.527   2.001  -3.405  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.687   5.029  -3.741  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.743   6.120  -4.811  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.545   7.417  -4.413  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.443   7.151  -5.824  1.00  0.00           C  
ATOM    227  H   MET A  27       5.987   3.968  -1.962  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.982   4.436  -4.900  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.535   5.481  -2.772  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.615   4.478  -3.741  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.736   6.544  -4.841  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.505   5.693  -5.774  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.022   6.816  -6.674  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.705   6.403  -5.567  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.945   8.074  -6.072  1.00  0.00           H  
ATOM    236  N   PRO A  28       7.019   2.264  -5.561  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.496   0.934  -5.976  1.00  0.00           C  
ATOM    238  C   PRO A  28       9.022   0.886  -5.939  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.622  -0.168  -6.003  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.958   0.782  -7.403  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.687   2.213  -7.918  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.502   3.094  -6.669  1.00  0.00           C  
ATOM    243  HA  PRO A  28       7.079   0.168  -5.342  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.694   0.291  -8.025  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       6.039   0.217  -7.395  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.529   2.562  -8.502  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.788   2.230  -8.513  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       7.075   4.006  -6.763  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.457   3.316  -6.512  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.653   2.019  -5.813  1.00  0.00           N  
ATOM    251  CA  ASP A  29      11.136   2.033  -5.746  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.561   1.870  -4.284  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.694   2.121  -3.930  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.666   3.358  -6.304  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.461   4.475  -5.278  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.350   4.969  -5.182  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      12.420   4.816  -4.605  1.00  0.00           O  
ATOM    258  H   ASP A  29       9.152   2.856  -5.747  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.526   1.213  -6.328  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.720   3.259  -6.522  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.134   3.605  -7.210  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.647   1.455  -3.439  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.954   1.267  -1.998  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.916   2.621  -1.293  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.865   3.027  -0.653  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.334   0.641  -1.842  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.458  -0.574  -2.763  1.00  0.00           C  
ATOM    268  CD  LYS A  30      11.774  -1.779  -2.116  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.394  -2.041  -0.742  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.728  -3.487  -0.615  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.748   1.272  -3.755  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.212   0.616  -1.560  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      13.079   1.368  -2.104  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.478   0.331  -0.818  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.984  -0.357  -3.710  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      13.501  -0.799  -2.927  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      10.719  -1.578  -2.004  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.912  -2.649  -2.741  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.293  -1.452  -0.634  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.689  -1.765   0.029  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.949  -4.058  -1.003  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.602  -3.689  -1.141  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.866  -3.725   0.387  1.00  0.00           H  
ATOM    284  N   THR A  31       9.822   3.325  -1.403  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.725   4.650  -0.739  1.00  0.00           C  
ATOM    286  C   THR A  31       8.297   4.877  -0.240  1.00  0.00           C  
ATOM    287  O   THR A  31       7.420   4.062  -0.443  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.098   5.748  -1.734  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.063   5.250  -2.649  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.676   6.948  -0.981  1.00  0.00           C  
ATOM    291  H   THR A  31       9.066   2.980  -1.923  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.402   4.681   0.092  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.219   6.055  -2.269  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.272   5.953  -3.269  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.249   6.600  -0.134  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.318   7.513  -1.642  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.871   7.578  -0.636  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.062   5.982   0.411  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.695   6.277   0.929  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.574   7.781   1.173  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.524   8.431   1.564  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.469   5.526   2.242  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.555   4.350   1.995  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.083   3.134   1.546  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.179   4.478   2.213  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.235   2.046   1.314  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.330   3.389   1.981  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.858   2.173   1.531  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.788   6.622   0.560  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.957   5.966   0.202  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.417   5.173   2.623  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.016   6.189   2.963  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.146   3.037   1.378  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.771   5.415   2.559  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.643   1.109   0.966  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.268   3.488   2.148  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.203   1.334   1.352  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.420   8.346   0.941  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.262   9.812   1.156  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.865  10.120   1.701  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.886  10.105   0.980  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.460  10.542  -0.173  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.481  11.669   0.011  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.846  11.211  -0.508  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.871  10.462  -1.470  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.842  11.619   0.066  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.663   7.810   0.623  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.004  10.151   1.864  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.821   9.845  -0.915  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.520  10.961  -0.497  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.158  12.539  -0.542  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.560  11.916   1.059  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.771  10.414   2.968  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.449  10.744   3.573  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.888  11.991   2.875  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.383  13.086   3.050  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.657  11.017   5.064  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.069  11.247   5.901  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.578  10.429   3.525  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.770   9.916   3.443  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.173  10.179   5.510  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.256  11.909   5.184  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.874  11.827   2.067  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.299  12.994   1.334  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.581  13.836   2.260  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.233  14.765   1.826  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.544  12.491   0.162  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.276  11.508  -0.672  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.528  10.225  -0.885  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.598  12.138  -2.029  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.501  10.932   1.926  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.103  13.607   0.954  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.426  11.995   0.540  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.837  13.326  -0.455  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.195  11.275  -0.154  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.227  10.099  -0.070  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.069  10.289  -1.817  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.143   9.380  -0.916  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.722  13.204  -1.911  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.512  11.711  -2.417  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.211  11.945  -2.718  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.610  13.533   3.527  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.454  14.339   4.452  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.998  15.799   4.387  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.184  16.071   4.313  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.294  13.813   5.880  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.208  14.579   6.808  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.865  15.873   7.219  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.396  13.994   7.261  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.709  16.580   8.084  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.240  14.702   8.125  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.897  15.994   8.536  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.077  12.786   3.869  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.488  14.266   4.151  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.550  12.765   5.907  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.270  13.941   6.198  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.948  16.325   6.870  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.662  12.996   6.944  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.443  17.575   8.403  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.157  14.250   8.474  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.548  16.540   9.203  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.946  16.701   4.417  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.657  18.143   4.359  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.089  18.621   5.693  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.751  18.598   6.711  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.020  18.776   4.062  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.082  17.746   4.509  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.383  16.373   4.518  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.968  18.357   3.559  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.129  19.696   4.620  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.120  18.967   3.005  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.441  17.990   5.501  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.904  17.732   3.810  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.592  15.850   5.441  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.692  15.785   3.669  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.144  19.038   5.691  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.781  19.501   6.953  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.856  18.491   7.349  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.755  18.788   8.110  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.660  19.034   4.858  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.230  20.472   6.797  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.040  19.562   7.734  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.767  17.294   6.832  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.782  16.258   7.170  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.130  16.642   6.559  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.210  17.482   5.684  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.343  14.910   6.600  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.366  13.594   7.307  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.029  17.077   6.217  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.875  16.181   8.243  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.307  14.734   6.850  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.458  14.919   5.527  1.00  0.00           H  
ATOM    413  N   THR A  40       5.189  16.026   7.006  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.531  16.345   6.446  1.00  0.00           C  
ATOM    415  C   THR A  40       7.472  15.163   6.695  1.00  0.00           C  
ATOM    416  O   THR A  40       8.641  15.337   6.979  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.088  17.598   7.128  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.019  18.484   7.430  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.079  18.291   6.192  1.00  0.00           C  
ATOM    420  H   THR A  40       5.101  15.349   7.707  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.446  16.519   5.384  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.594  17.319   8.039  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.866  19.039   6.662  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.778  18.131   5.167  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.093  19.351   6.402  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.067  17.881   6.345  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.969  13.961   6.596  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.833  12.768   6.833  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.690  11.781   5.669  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.657  11.694   5.036  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.406  12.083   8.133  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.629  11.462   8.810  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.196  10.747  10.093  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.901  11.781  11.181  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.713  11.087  12.486  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.022  13.843   6.370  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.862  13.080   6.914  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.959  12.812   8.793  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.688  11.309   7.912  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.090  10.753   8.139  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.337  12.239   9.056  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.306  10.165   9.897  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.988  10.093  10.425  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.729  12.470  11.255  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.002  12.323  10.927  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.032  10.102  12.407  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.267  11.575  13.220  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       6.706  11.102  12.744  1.00  0.00           H  
ATOM    449  N   THR A  42       8.724  11.032   5.390  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.658  10.041   4.278  1.00  0.00           C  
ATOM    451  C   THR A  42       9.323   8.739   4.731  1.00  0.00           C  
ATOM    452  O   THR A  42      10.273   8.751   5.488  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.389  10.593   3.054  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.778  10.313   3.164  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.174  12.104   2.969  1.00  0.00           C  
ATOM    456  H   THR A  42       9.544  11.116   5.919  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.626   9.849   4.025  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.997  10.129   2.163  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.902   9.371   3.035  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.131  12.329   3.135  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.772  12.595   3.724  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.468  12.457   1.992  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.826   7.615   4.290  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.432   6.321   4.721  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.657   5.425   3.501  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.677   5.884   2.377  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.494   5.613   5.708  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.594   6.625   6.385  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.587   7.267   5.649  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.763   6.920   7.743  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.753   8.202   6.272  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.927   7.854   8.366  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.923   8.496   7.629  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.050   7.619   3.689  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.379   6.512   5.204  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.889   4.895   5.174  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.080   5.100   6.455  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.456   7.040   4.602  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.538   6.426   8.310  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.979   8.697   5.704  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.058   8.082   9.413  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.277   9.214   8.110  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.833   4.147   3.714  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.061   3.225   2.566  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.007   2.116   2.573  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.015   2.192   3.271  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.454   2.603   2.679  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.524   1.733   3.935  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.680   2.205   4.821  1.00  0.00           C  
ATOM    490  CE  LYS A  44      12.139   3.124   5.918  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.233   3.454   6.874  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.816   3.796   4.629  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.991   3.778   1.643  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.648   1.995   1.808  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.194   3.386   2.743  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      10.595   1.814   4.481  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.687   0.704   3.652  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.161   1.349   5.271  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.395   2.747   4.221  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      11.763   4.034   5.473  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      11.339   2.624   6.445  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.976   2.730   6.815  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.636   4.382   6.635  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      12.851   3.481   7.843  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.213   1.085   1.798  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.223  -0.028   1.757  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.975  -0.545   3.175  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.852  -1.103   3.805  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.764  -1.165   0.889  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.717  -2.277   0.795  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.395  -3.585   0.384  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.626  -4.214  -0.726  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.703  -5.500  -0.926  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.775  -6.015  -1.460  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.705  -6.274  -0.591  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.018   1.044   1.240  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.294   0.333   1.340  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.983  -0.789  -0.101  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.666  -1.559   1.332  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.240  -2.403   1.755  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       6.976  -2.011   0.057  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.403  -3.381   0.055  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.421  -4.257   1.230  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.062  -3.660  -1.306  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.540  -5.423  -1.717  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.834  -7.002  -1.614  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.883  -5.878  -0.181  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.764  -7.260  -0.744  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.787  -0.365   3.682  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.482  -0.848   5.058  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.025  -0.529   5.399  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.284  -0.014   4.584  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.406  -0.150   6.060  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.482  -1.131   6.535  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.827  -0.409   6.630  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.482  -0.744   7.926  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.009  -0.258   9.041  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.211   0.995   9.344  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.334  -1.025   9.853  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.093   0.087   3.158  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.638  -1.915   5.108  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.876   0.699   5.586  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.828   0.185   6.909  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.211  -1.518   7.507  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.562  -1.946   5.833  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.463  -0.722   5.815  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.668   0.659   6.573  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.268  -1.329   7.941  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.729   1.582   8.723  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.849   1.367  10.198  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.179  -1.986   9.621  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       8.971  -0.652  10.707  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.606  -0.829   6.599  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.198  -0.543   6.995  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.206   0.148   8.352  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.213   0.174   9.053  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.393  -1.844   7.120  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.278  -3.035   6.848  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.504  -3.451   5.535  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.870  -3.722   7.915  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.324  -4.556   5.281  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.691  -4.828   7.664  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.918  -5.246   6.346  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.725  -6.337   6.097  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.218  -1.241   7.239  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.742   0.100   6.261  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.990  -1.919   8.118  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.581  -1.831   6.407  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.046  -2.916   4.716  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.695  -3.395   8.933  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.499  -4.878   4.264  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.148  -5.358   8.486  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.639  -6.059   6.198  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.320   0.697   8.738  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.387   1.370  10.057  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.028   2.845   9.889  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.536   3.488  10.799  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.802   1.247  10.627  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.011  -0.166  11.174  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.351  -0.338  12.328  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.824  -1.191  10.389  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.112   0.662   8.166  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.686   0.896  10.725  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.522   1.442   9.846  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.932   1.963  11.425  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.550  -1.051   9.458  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.955  -2.100  10.730  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.264   3.389   8.729  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.929   4.822   8.514  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.405   4.971   8.553  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.880   5.987   8.964  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.522   5.340   7.177  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.461   5.398   6.066  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.670   4.435   6.718  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.183   3.991   5.541  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.652   2.854   8.010  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.348   5.398   9.329  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.912   6.332   7.341  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.550   5.826   6.450  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.829   6.010   5.257  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.380   4.313   7.522  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.279   3.471   6.432  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.162   4.884   5.869  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.565   3.265   6.241  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.119   3.857   5.422  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.672   3.864   4.586  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.690   3.956   8.146  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.206   4.039   8.186  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.216   4.280   9.631  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.199   4.938   9.905  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.400   2.729   7.678  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.743   3.012   7.004  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.879   2.711   7.985  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.322   1.299   7.814  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -4.245   0.806   8.596  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -5.159   1.590   9.097  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -4.250  -0.468   8.877  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.130   3.138   7.833  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.129   4.862   7.571  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.273   2.274   6.965  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.551   2.056   8.509  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.786   4.051   6.710  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.848   2.385   6.131  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.529   2.857   8.996  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.708   3.374   7.791  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.922   0.740   7.115  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -5.152   2.567   8.884  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.866   1.213   9.696  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.548  -1.069   8.494  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.958  -0.845   9.476  1.00  0.00           H  
ATOM    631  N   SER A  51       0.540   3.769  10.561  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.205   3.994  11.990  1.00  0.00           C  
ATOM    633  C   SER A  51       0.664   5.402  12.358  1.00  0.00           C  
ATOM    634  O   SER A  51       0.115   6.043  13.231  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.937   2.968  12.857  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.406   3.004  14.175  1.00  0.00           O  
ATOM    637  H   SER A  51       1.339   3.258  10.318  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.861   3.905  12.135  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.799   1.982  12.444  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.993   3.203  12.875  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.084   3.353  14.757  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.669   5.887  11.680  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.176   7.259  11.962  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.070   8.269  11.677  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.829   9.177  12.448  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.419   7.531  11.075  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.321   8.876  10.385  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.172   9.926  10.693  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.451   9.366   9.437  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.793  10.985   9.953  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.747  10.698   9.172  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.090   5.347  10.975  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.446   7.330  13.002  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.304   7.514  11.691  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.495   6.753  10.327  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.913   9.902  11.333  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.669   8.798   8.956  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.275  11.951   9.987  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.394   8.123  10.579  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.689   9.092  10.273  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.793   8.904  11.295  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.194   9.834  11.956  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.258   8.901   8.859  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.938   7.512   8.310  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.647   9.939   7.927  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.486   7.406   6.891  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.600   7.385   9.974  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.299  10.093  10.368  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.329   9.039   8.887  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.132   7.366   8.289  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.399   6.760   8.930  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.516  10.869   8.457  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.311   9.584   7.580  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.301  10.094   7.081  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.859   8.371   6.581  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.695   7.094   6.224  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -2.286   6.684   6.867  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.269   7.700  11.442  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.346   7.437  12.436  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.085   8.255  13.694  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.001   8.643  14.390  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.377   5.948  12.784  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.702   5.343  12.318  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.489   4.607  10.994  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.954   3.498  10.822  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.800   5.179  10.045  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.910   6.966  10.905  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.296   7.733  12.018  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.556   5.446  12.292  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.285   5.826  13.853  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.062   4.649  13.063  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.427   6.130  12.177  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.423   6.073  10.185  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.659   4.715   9.194  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.847   8.543  13.989  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.575   9.361  15.194  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.821  10.826  14.854  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.511  11.530  15.565  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.127   9.161  15.647  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.710  10.091  14.973  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.322   7.736  15.318  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.106   8.237  13.414  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.252   9.067  15.975  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.057   9.319  16.712  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.125  10.650  15.633  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.547   7.110  15.174  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.913   7.744  14.414  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.914   7.348  16.132  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.276  11.293  13.769  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.497  12.703  13.391  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.635  12.776  12.374  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.742  13.702  11.595  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.187  13.298  12.869  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.062  13.260  11.364  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.598  14.248  10.550  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.697  12.473  10.538  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.124  14.045   9.302  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.673  12.974   9.242  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.729  10.717  13.205  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.796  13.245  14.275  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.123  14.317  13.192  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.636  12.748  13.300  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.209  14.961  10.829  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.206  11.570  10.838  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.333  14.688   8.461  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.509  11.801  12.416  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.682  11.784  11.505  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.922  11.313  12.280  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.039  11.557  11.871  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.431  10.839  10.326  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.087  11.660   9.085  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.571  11.827   8.988  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.600  10.934   7.841  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.398  11.085  13.072  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.853  12.781  11.133  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.615  10.178  10.557  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.320  10.259  10.135  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.553  12.630   9.156  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.088  11.106   9.630  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.257  11.668   7.968  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.299  12.825   9.298  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.012   9.978   8.128  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.366  11.529   7.367  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.785  10.782   7.150  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.745  10.641  13.397  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.932  10.173  14.170  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.759  11.380  14.618  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.958  11.292  14.792  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.465   9.393  15.401  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.490  10.249  16.212  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.704   9.992  17.705  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.696   9.365  18.043  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -4.873  10.425  18.487  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.841  10.444  13.728  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.537   9.533  13.545  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.321   9.143  16.012  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.971   8.487  15.087  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.476   9.991  15.943  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.665  11.293  16.001  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.129  12.508  14.806  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.882  13.716  15.245  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.929  14.080  14.189  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.118  13.975  14.419  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.911  14.885  15.425  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.250  15.635  16.714  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.393  16.036  16.860  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.361  15.796  17.534  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.161  12.559  14.661  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.375  13.511  16.183  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.900  14.507  15.482  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.998  15.558  14.585  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.497  14.509  13.035  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.470  14.880  11.968  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.296  13.651  11.581  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.366  13.482  12.139  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.711  15.392  10.742  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.681  16.436  11.180  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -7.432  17.419  10.035  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -7.295  18.797  10.585  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -7.514  19.829   9.818  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -7.112  19.818   8.577  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.136  20.875  10.292  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.842  12.900  10.732  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.535  14.587  12.869  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.127  15.654  12.334  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.206  14.567  10.261  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.406  15.844  10.051  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.055  16.972  12.041  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.755  15.944  11.437  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.524  17.146   9.518  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -8.263  17.387   9.345  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.042  18.928  11.523  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -6.635  19.017   8.214  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.280  20.608   7.988  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.444  20.884  11.244  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.304  21.667   9.705  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      16
ATOM      1  N   THR A  14     -10.633  -5.256  10.640  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.839  -4.772   9.244  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.137  -3.966   9.170  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.218  -4.496   9.334  1.00  0.00           O  
ATOM      5  CB  THR A  14     -10.926  -5.970   8.296  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.029  -6.982   8.733  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -10.553  -5.531   6.880  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.844  -4.488  11.308  1.00  0.00           H  
ATOM      9  H2  THR A  14     -11.267  -6.060  10.824  1.00  0.00           H  
ATOM     10  H3  THR A  14      -9.646  -5.557  10.760  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.009  -4.144   8.956  1.00  0.00           H  
ATOM     12  HB  THR A  14     -11.933  -6.356   8.296  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.267  -7.800   8.290  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.722  -4.841   6.923  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -10.272  -6.395   6.297  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -11.400  -5.046   6.418  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.039  -2.689   8.924  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.265  -1.847   8.837  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.877  -0.371   8.884  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.257   0.393   8.019  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.201  -2.173  10.004  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.535  -2.690   9.460  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.009  -3.871  10.308  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -16.576  -1.570   9.518  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.156  -2.282   8.792  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.769  -2.043   7.911  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -13.749  -2.930  10.628  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.374  -1.281  10.587  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.405  -3.012   8.437  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -15.152  -4.385  10.721  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.633  -3.509  11.112  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.575  -4.553   9.692  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.121  -0.674   9.913  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.950  -1.375   8.524  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.393  -1.871  10.158  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.133  -0.011   9.893  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.680   1.374  10.076  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.483   1.668   9.165  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.363   1.304   9.461  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.270   1.420  11.545  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -10.964  -0.037  11.964  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -11.676  -0.943  10.946  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.483   2.069   9.893  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.392   2.036  11.663  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.082   1.804  12.141  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -9.897  -0.213  11.938  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -11.349  -0.228  12.954  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -10.984  -1.669  10.542  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.520  -1.433  11.404  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.713   2.321   8.060  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.589   2.634   7.133  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.078   3.585   6.039  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.013   3.279   4.864  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.080   1.340   6.494  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.269   0.497   6.029  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.362   0.544   4.502  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.769   0.826   4.099  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.223   0.380   2.960  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -11.969   1.029   1.857  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.932  -0.715   2.923  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.624   2.604   7.837  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.787   3.103   7.685  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.453   1.579   5.647  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.508   0.782   7.219  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.134  -0.524   6.351  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.179   0.892   6.455  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.717   1.324   4.126  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.054  -0.407   4.093  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.353   1.346   4.690  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.426   1.869   1.885  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -12.317   0.689   0.984  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.127  -1.213   3.768  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.280  -1.056   2.050  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.567   4.735   6.412  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.059   5.702   5.390  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.451   7.081   5.652  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.143   8.078   5.684  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.612   4.964   7.365  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.771   5.361   4.406  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.135   5.770   5.448  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.160   7.146   5.839  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.512   8.462   6.097  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.018   8.365   5.783  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.441   9.249   5.181  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.702   8.847   7.564  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.187   7.812   8.392  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.619   6.331   5.808  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.962   9.210   5.467  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.173   9.762   7.769  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.756   8.990   7.763  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.914   7.234   8.631  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.389   7.298   6.185  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.933   7.141   5.909  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.734   6.801   4.431  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.698   7.070   3.856  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.365   6.016   6.781  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.202   6.518   8.218  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.000   5.580   6.243  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.515   7.141   8.695  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.875   6.599   6.667  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.423   8.065   6.137  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.042   5.174   6.767  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.941   5.689   8.860  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -3.420   7.261   8.252  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.623   6.333   5.566  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.311   5.460   7.066  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.102   4.642   5.719  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.327   6.452   8.517  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.448   7.355   9.751  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.695   8.057   8.153  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.720   6.214   3.811  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.588   5.861   2.369  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.712   7.128   1.522  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.270   7.177   0.392  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.693   4.876   1.982  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.156   3.447   2.065  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.950   3.294   2.166  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.959   2.529   2.025  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.549   6.008   4.291  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.624   5.405   2.198  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.528   4.988   2.660  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -7.019   5.079   0.973  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.313   8.155   2.060  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.467   9.418   1.286  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.231  10.297   1.488  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.202  11.444   1.088  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.708  10.167   1.773  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.495  10.691   0.569  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.308  11.919   0.985  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.360  13.082   1.284  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.094  14.371   1.139  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.663   8.094   2.974  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.576   9.186   0.237  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.332   9.496   2.347  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.408  10.999   2.393  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.807  10.963  -0.219  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.165   9.922   0.215  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.979  12.195   0.185  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.881  11.688   1.872  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.985  12.992   2.292  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.533  13.058   0.589  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.632  14.365   0.248  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.746  14.490   1.939  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.415  15.157   1.129  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.208   9.772   2.104  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.977  10.582   2.327  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.769   9.654   2.465  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.838   9.935   3.193  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.134  11.410   3.604  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.910  12.667   3.295  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.484  13.517   2.268  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.056  12.982   4.035  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.205  14.683   1.980  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.776  14.148   3.747  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.351  14.998   2.720  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.061  16.147   2.437  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.249   8.844   2.420  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.827  11.244   1.488  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.665  10.830   4.346  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.158  11.674   3.983  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.600  13.275   1.697  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.384  12.326   4.827  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.876  15.339   1.187  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.660  14.391   4.319  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.331  16.541   3.270  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.776   8.548   1.773  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.627   7.605   1.865  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.027   7.396   0.471  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.680   6.901  -0.427  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.116   6.266   2.422  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.923   5.527   1.352  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.088   5.414   2.830  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.536   8.338   1.193  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.125   8.015   2.522  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.742   6.445   3.282  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.419   6.245   0.715  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.260   4.916   0.757  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.662   4.899   1.828  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.872   5.522   2.095  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.450   5.742   3.794  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.208   4.377   2.891  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.208   7.773   0.279  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.837   7.596  -1.061  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.809   6.415  -1.026  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.978   6.571  -0.735  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.600   8.865  -1.442  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.651   8.992  -2.966  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.512  10.197  -3.351  1.00  0.00           C  
ATOM    189  CE  LYS A  25       4.759   9.717  -4.095  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.590   9.954  -5.557  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.720   8.175   1.013  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.068   7.406  -1.796  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.100   9.726  -1.023  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.606   8.809  -1.054  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.079   8.093  -3.388  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.651   9.128  -3.349  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.942  10.856  -3.990  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.808  10.727  -2.459  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       5.621  10.261  -3.740  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.901   8.661  -3.917  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.084  10.851  -5.707  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.525  10.003  -6.010  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.042   9.176  -5.974  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.338   5.237  -1.330  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.240   4.052  -1.325  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.855   3.891  -2.716  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.177   3.565  -3.671  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.437   2.799  -0.971  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.348   3.160   0.042  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.018   3.126  -0.645  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.062   3.339  -1.846  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.999   2.890   0.041  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.393   5.135  -1.570  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.025   4.198  -0.598  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.982   2.398  -1.865  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.096   2.060  -0.539  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.362   2.447   0.854  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.530   4.151   0.428  1.00  0.00           H  
ATOM    219  N   MET A  27       5.132   4.126  -2.845  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.780   3.995  -4.179  1.00  0.00           C  
ATOM    221  C   MET A  27       6.274   2.555  -4.378  1.00  0.00           C  
ATOM    222  O   MET A  27       6.794   1.946  -3.457  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.967   4.956  -4.265  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.533   6.346  -3.797  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.176   7.595  -4.939  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.412   8.306  -3.825  1.00  0.00           C  
ATOM    227  H   MET A  27       5.663   4.395  -2.065  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.063   4.241  -4.948  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.765   4.595  -3.634  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.311   5.012  -5.286  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.454   6.399  -3.778  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.920   6.531  -2.807  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.006   8.360  -2.824  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.294   7.686  -3.819  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.675   9.298  -4.167  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.106   2.058  -5.581  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.524   0.691  -5.937  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.047   0.612  -5.996  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.622  -0.453  -6.106  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.884   0.457  -7.308  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.602   1.856  -7.899  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.511   2.819  -6.701  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.136  -0.019  -5.224  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.567  -0.089  -7.945  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.958  -0.086  -7.200  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.411   2.151  -8.555  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.668   1.852  -8.436  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.078   3.719  -6.895  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.481   3.058  -6.483  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.704   1.733  -5.892  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.187   1.727  -5.907  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.677   1.592  -4.464  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.806   1.909  -4.152  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.703   3.035  -6.510  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.099   4.218  -5.754  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.411   3.981  -4.776  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.334   5.343  -6.165  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.222   2.575  -5.782  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.538   0.891  -6.490  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.780   3.068  -6.432  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.415   3.090  -7.549  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.815   1.134  -3.586  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.183   0.971  -2.153  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.304   2.346  -1.507  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.336   2.712  -0.983  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.507   0.212  -2.026  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.316  -1.228  -2.507  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.619  -1.741  -3.124  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.753  -1.606  -2.106  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.273  -0.211  -2.123  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.910   0.906  -3.871  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.405   0.413  -1.653  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.260   0.694  -2.623  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.818   0.203  -0.992  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.041  -1.854  -1.670  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.533  -1.258  -3.251  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.502  -2.779  -3.400  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.856  -1.158  -4.002  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.381  -1.841  -1.119  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.549  -2.290  -2.361  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.060   0.228  -3.041  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.819   0.337  -1.363  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.301  -0.221  -1.977  1.00  0.00           H  
ATOM    284  N   THR A  31       9.247   3.111  -1.540  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.288   4.463  -0.926  1.00  0.00           C  
ATOM    286  C   THR A  31       7.947   4.759  -0.255  1.00  0.00           C  
ATOM    287  O   THR A  31       7.041   3.948  -0.272  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.560   5.507  -2.004  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.471   4.977  -2.958  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.159   6.761  -1.365  1.00  0.00           C  
ATOM    291  H   THR A  31       8.423   2.793  -1.968  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.072   4.497  -0.194  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.638   5.762  -2.489  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.359   5.222  -2.689  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.519   6.523  -0.375  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.980   7.116  -1.970  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.402   7.528  -1.299  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.811   5.913   0.334  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.527   6.261   1.007  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.459   7.775   1.208  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.459   8.421   1.456  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.456   5.563   2.367  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.603   4.321   2.255  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.214   4.408   2.408  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.202   3.081   1.998  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.424   3.257   2.307  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.412   1.930   1.896  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.023   2.018   2.050  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.553   6.553   0.334  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.699   5.942   0.392  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.451   5.288   2.682  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.020   6.233   3.092  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.753   5.365   2.605  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.273   3.014   1.880  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.353   3.325   2.425  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.874   0.974   1.698  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.414   1.130   1.971  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.293   8.350   1.104  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.176   9.822   1.288  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.798  10.172   1.853  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.814  10.213   1.141  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.363  10.523  -0.060  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.634  12.010   0.170  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.315  12.791  -1.106  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.224  12.620  -1.625  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.168  13.545  -1.544  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.497   7.815   0.903  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.939  10.159   1.974  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.199  10.080  -0.582  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.467  10.409  -0.651  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.010  12.368   0.977  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.673  12.152   0.428  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.725  10.441   3.128  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.420  10.809   3.742  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.892  12.063   3.038  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.387  13.153   3.239  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.641  11.091   5.229  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.057  11.260   6.088  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.534  10.413   3.679  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.716   9.998   3.622  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.196  10.276   5.668  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.207  12.005   5.338  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.907  11.911   2.195  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.366  13.088   1.455  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.469  13.977   2.381  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.058  14.947   1.946  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.513  12.602   0.301  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.332  11.795  -0.684  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.131  10.337  -0.679  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.168  12.375  -2.091  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.535  11.019   2.033  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.187  13.664   1.055  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.306  11.980   0.689  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.940  13.453  -0.209  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.372  11.843  -0.391  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.205  10.301  -0.570  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.152   9.866  -1.609  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.331   9.814   0.145  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.654  13.076  -2.097  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.077  12.884  -2.378  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.034  11.577  -2.789  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.534  13.672   3.648  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.340  14.529   4.563  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.825  15.970   4.490  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.369  16.195   4.426  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.208  14.017   5.993  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.022  14.889   6.918  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.533  16.139   7.319  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.259  14.440   7.387  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.284  16.936   8.192  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.011  15.237   8.258  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.523  16.486   8.660  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.056  12.889   3.999  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.376  14.496   4.261  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.570  13.001   6.046  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.171  14.047   6.293  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.577  16.487   6.957  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.636  13.477   7.078  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.905  17.897   8.504  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.965  14.887   8.621  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.102  17.102   9.333  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.739  16.908   4.503  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.399  18.339   4.438  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.879  18.817   5.789  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.619  18.954   6.742  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.727  19.011   4.078  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.841  18.026   4.505  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.187  16.632   4.591  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.668  18.519   3.670  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.825  19.945   4.614  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.781  19.183   3.015  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.237  18.313   5.470  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.629  18.014   3.769  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.429  16.160   5.532  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.499  16.016   3.763  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.396  19.057   5.875  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.990  19.506   7.160  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.026  18.472   7.591  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.901  18.742   8.388  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.971  18.927   5.092  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.466  20.469   7.025  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.222  19.581   7.913  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.932  17.282   7.056  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.913  16.222   7.422  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.307  16.628   6.939  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.459  17.525   6.134  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.516  14.906   6.754  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.448  13.546   7.498  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.213  17.087   6.408  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.921  16.092   8.495  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.458  14.738   6.893  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.736  14.958   5.698  1.00  0.00           H  
ATOM    413  N   THR A  40       5.326  15.971   7.422  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.709  16.315   6.986  1.00  0.00           C  
ATOM    415  C   THR A  40       7.619  15.101   7.188  1.00  0.00           C  
ATOM    416  O   THR A  40       8.783  15.235   7.510  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.231  17.487   7.820  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.138  18.291   8.239  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.192  18.327   6.978  1.00  0.00           C  
ATOM    420  H   THR A  40       5.183  15.250   8.067  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.700  16.589   5.942  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.754  17.110   8.684  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.655  17.808   8.914  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.418  17.806   6.060  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.734  19.279   6.748  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.105  18.493   7.530  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.099  13.915   7.009  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.942  12.701   7.200  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.701  11.710   6.057  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.582  11.480   5.646  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.580  12.037   8.529  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.856  11.581   9.238  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.024  12.365  10.542  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.797  12.149  11.428  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.234  11.701  12.781  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.156  13.823   6.755  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.984  12.985   7.213  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.053  12.744   9.153  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.948  11.181   8.345  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.788  10.525   9.457  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.708  11.763   8.600  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.908  12.018  11.058  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.125  13.417  10.319  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.249  13.077  11.517  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.160  11.397  10.988  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.155  11.224  12.707  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.320  12.526  13.409  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.534  11.038  13.170  1.00  0.00           H  
ATOM    449  N   THR A  42       8.747  11.113   5.551  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.588  10.127   4.446  1.00  0.00           C  
ATOM    451  C   THR A  42       9.241   8.806   4.855  1.00  0.00           C  
ATOM    452  O   THR A  42      10.096   8.769   5.718  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.265  10.657   3.182  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.669  10.465   3.280  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.958  12.146   3.021  1.00  0.00           C  
ATOM    456  H   THR A  42       9.639  11.310   5.906  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.539   9.966   4.250  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.885  10.122   2.325  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.840   9.520   3.279  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.247  12.450   3.775  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.869  12.714   3.136  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.543  12.324   2.041  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.842   7.720   4.254  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.442   6.406   4.625  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.716   5.591   3.361  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.611   6.088   2.257  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.469   5.644   5.527  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.706   6.627   6.387  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.711   7.432   5.817  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.999   6.740   7.751  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.010   8.347   6.610  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.298   7.656   8.544  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.303   8.460   7.973  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.145   7.765   3.565  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.369   6.571   5.155  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.778   5.085   4.914  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.020   4.965   6.160  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.485   7.345   4.765  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.765   6.119   8.192  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.243   8.967   6.170  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.524   7.743   9.598  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.764   9.168   8.585  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.068   4.343   3.510  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.348   3.503   2.311  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.030   2.039   2.620  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.518   1.477   3.581  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.826   3.631   1.926  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.346   5.013   2.324  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.864   5.062   2.137  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.505   3.865   2.841  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.899   2.844   1.827  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.148   3.959   4.408  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.733   3.836   1.491  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.397   2.870   2.436  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.930   3.504   0.860  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.881   5.766   1.704  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.107   5.203   3.360  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.097   5.029   1.082  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.250   5.976   2.563  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.381   4.192   3.381  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.797   3.431   3.532  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.620   3.171   0.880  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.930   2.707   1.858  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.422   1.945   2.036  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.217   1.417   1.810  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.866  -0.012   2.050  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.604  -0.231   3.540  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.507  -0.516   4.303  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.025  -0.904   1.599  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.522  -2.335   1.396  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.697  -3.308   1.492  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.232  -4.685   1.161  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.783  -5.717   1.740  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.798  -5.804   3.042  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.318  -6.662   1.017  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.838   1.891   1.039  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.979  -0.264   1.487  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.429  -0.527   0.670  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.798  -0.900   2.354  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.793  -2.571   2.158  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.065  -2.420   0.421  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.468  -3.012   0.794  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.095  -3.294   2.495  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.511  -4.816   0.509  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.388  -5.080   3.596  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.221  -6.595   3.486  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      11.306  -6.594   0.019  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      11.741  -7.452   1.460  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.377  -0.101   3.964  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.066  -0.302   5.407  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.584  -0.010   5.658  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.974   0.792   4.979  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.921   0.648   6.248  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.314  -0.042   7.556  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.834  -0.001   7.719  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.227  -0.807   8.909  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.818  -0.458  10.098  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.461   0.461  10.766  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       8.765  -1.025  10.619  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.662   0.131   3.335  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.283  -1.323   5.683  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.813   0.910   5.698  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.358   1.541   6.469  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.848   0.471   8.386  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.983  -1.069   7.536  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.302  -0.411   6.836  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.155   1.021   7.854  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.794  -1.599   8.800  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.268   0.896  10.367  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.147   0.730  11.676  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       8.271  -1.728  10.107  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       8.451  -0.757  11.530  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.002  -0.656   6.631  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.562  -0.418   6.933  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.453   0.180   8.326  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.470  -0.002   9.016  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.777  -1.737   6.918  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.711  -2.895   6.666  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.484  -3.405   7.715  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.801  -3.452   5.390  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.351  -4.479   7.483  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.669  -4.526   5.156  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.444  -5.039   6.203  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.298  -6.099   5.973  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.510  -1.296   7.166  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.148   0.264   6.210  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.289  -1.873   7.872  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.032  -1.702   6.137  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.412  -2.968   8.704  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.203  -3.050   4.587  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.950  -4.874   8.291  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.738  -4.958   4.168  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.766  -6.888   5.847  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.456   0.885   8.756  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.400   1.478  10.108  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.114   2.970   9.975  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.656   3.619  10.896  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.737   1.270  10.822  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.749  -0.102  11.497  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.126  -0.223  12.646  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.347  -1.147  10.828  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.242   1.024   8.190  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.612   0.997  10.663  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.541   1.325  10.102  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.869   2.038  11.569  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.042  -1.049   9.901  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.350  -2.031  11.252  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.372   3.513   8.820  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.108   4.963   8.609  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.593   5.159   8.516  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.065   6.189   8.883  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.833   5.484   7.334  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.829   5.972   6.281  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.699   4.389   6.708  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.046   4.784   5.723  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.726   2.962   8.096  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.474   5.508   9.469  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.472   6.307   7.615  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.145   6.670   6.737  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.361   6.458   5.479  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.399   4.020   7.443  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.067   3.578   6.374  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.237   4.793   5.867  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.400   3.873   6.179  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.996   4.913   5.941  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.187   4.732   4.653  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.889   4.166   8.040  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.412   4.293   7.943  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.139   4.562   9.341  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.983   5.414   9.535  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.182   2.994   7.395  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.057   1.861   8.394  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.262   0.521   7.732  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.696   0.185   7.956  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.055  -0.453   9.036  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.542  -1.622   9.304  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.926   0.080   9.849  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.332   3.337   7.759  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.159   5.116   7.290  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.244   3.120   7.240  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.292   2.749   6.456  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.091   1.872   8.710  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.583   1.998   9.253  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.068   0.588   6.672  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.360  -0.251   8.163  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.368   0.443   7.292  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.875  -2.029   8.681  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.818  -2.111  10.131  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.319   0.977   9.643  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.202  -0.409  10.676  1.00  0.00           H  
ATOM    631  N   SER A  51       0.353   3.855  10.322  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.124   4.086  11.710  1.00  0.00           C  
ATOM    633  C   SER A  51       0.290   5.495  12.129  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.457   6.213  12.764  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.510   3.062  12.652  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.187   3.396  13.995  1.00  0.00           O  
ATOM    637  H   SER A  51       1.045   3.184  10.145  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.198   4.000  11.745  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.129   2.080  12.429  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.584   3.068  12.516  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.295   2.659  14.376  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.474   5.899  11.760  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.935   7.269  12.119  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.842   8.261  11.725  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.503   9.161  12.468  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.265   7.572  11.379  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.208   8.915  10.685  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.978   9.995  11.089  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.430   9.378   9.652  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.638  11.046  10.319  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.696  10.724   9.427  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.055   5.305  11.238  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.086   7.325  13.184  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.074   7.578  12.094  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.446   6.800  10.646  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.648   9.993  11.806  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.739   8.782   9.085  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.075  12.029  10.410  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.286   8.098  10.562  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.786   9.022  10.121  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.955   8.909  11.089  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.312   9.854  11.761  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.255   8.625   8.718  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.093   8.730   7.730  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.381   9.556   8.279  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.623   8.674   6.295  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.573   7.362   9.982  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.416  10.039  10.118  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.622   7.608   8.738  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.427   9.662   7.888  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.590   7.908   7.891  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.121   9.613   9.060  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.978  10.539   8.087  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.835   9.171   7.378  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.229   7.789   6.169  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.222   9.551   6.099  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.207   8.643   5.606  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.546   7.747  11.159  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.700   7.538  12.074  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.458   8.279  13.382  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.386   8.716  14.036  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.871   6.044  12.354  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.355   5.725  12.548  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -6.037   5.601  11.184  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -7.106   6.142  10.976  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -5.462   4.909  10.240  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.225   7.010  10.604  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.596   7.923  11.612  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.485   5.475  11.520  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.328   5.781  13.250  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.454   4.792  13.086  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.822   6.518  13.112  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -4.601   4.473  10.407  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.892   4.826   9.362  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.226   8.441  13.774  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.969   9.173  15.039  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.113  10.665  14.777  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.801  11.367  15.492  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.561   8.863  15.552  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.177   7.563  15.125  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.549   8.925  17.081  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.477   8.093  13.237  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.701   8.877  15.769  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.134   9.590  15.162  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.393   7.659  14.358  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.556   8.805  17.453  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.075   8.134  17.469  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.159   9.881  17.399  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.483  11.161  13.753  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.605  12.599  13.453  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.735  12.802  12.446  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.830  13.814  11.781  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.252  13.132  12.972  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.108  13.184  11.474  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.632  14.212  10.703  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.663  12.442  10.628  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.138  14.065   9.454  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.658  12.999   9.357  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.940  10.588  13.183  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.872  13.111  14.366  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.113  14.117  13.362  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.525  12.492  13.369  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.237  14.918  11.009  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.181  11.540  10.900  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.333  14.744   8.641  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.626  11.843  12.381  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.802  11.954  11.480  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.073  11.792  12.320  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.117  12.319  11.988  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.768  10.865  10.406  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.479  11.501   9.047  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.614  12.460   8.677  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.159  12.269   9.128  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.536  11.059  12.957  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.800  12.926  11.014  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.999  10.147  10.639  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.725  10.366  10.369  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.404  10.728   8.296  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.943  12.989   9.559  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.261  13.169   7.943  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.440  11.898   8.267  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.509  11.793   9.846  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.685  12.272   8.158  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.353  13.287   9.435  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.997  11.067  13.412  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.205  10.882  14.262  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.279  12.008  15.296  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.306  12.630  15.479  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.123   9.534  14.982  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.305   9.396  15.944  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.379   8.511  15.310  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.080   7.363  15.027  1.00  0.00           O  
ATOM    753  OE2 GLU A  58     -10.482   8.996  15.120  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.147  10.644  13.673  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.086  10.905  13.640  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.154   8.735  14.255  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.200   9.479  15.539  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.967   8.950  16.868  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.720  10.373  16.147  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.196  12.273  15.974  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.204  13.357  16.997  1.00  0.00           C  
ATOM    762  C   ASP A  59      -4.868  13.363  17.742  1.00  0.00           C  
ATOM    763  O   ASP A  59      -4.649  12.585  18.649  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.340  13.109  17.991  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.398  11.622  18.341  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.472  10.913  17.983  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.367  11.215  18.961  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.378  11.759  15.813  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.351  14.310  16.511  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.165  13.685  18.889  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.279  13.409  17.549  1.00  0.00           H  
ATOM    772  N   ARG A  60      -3.972  14.234  17.365  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -2.652  14.288  18.053  1.00  0.00           C  
ATOM    774  C   ARG A  60      -2.854  14.667  19.520  1.00  0.00           C  
ATOM    775  O   ARG A  60      -3.446  13.878  20.239  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -1.767  15.335  17.373  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -2.572  16.618  17.153  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -1.621  17.815  17.106  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -0.784  17.734  15.876  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -0.373  18.828  15.296  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.429  19.965  15.934  1.00  0.00           N  
ATOM    782  NH2 ARG A  60       0.094  18.785  14.078  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -2.414  15.738  19.902  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.169  14.852  16.631  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -2.174  13.321  17.992  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -0.914  15.548  18.001  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.428  14.957  16.421  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -3.110  16.548  16.219  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.272  16.748  17.965  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.194  18.730  17.093  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -0.983  17.802  17.978  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -0.542  16.861  15.504  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -0.787  19.998  16.866  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.115  20.804  15.488  1.00  0.00           H  
ATOM    795 HH21 ARG A  60       0.136  17.913  13.590  1.00  0.00           H  
ATOM    796 HH22 ARG A  60       0.409  19.623  13.633  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      17
ATOM      1  N   THR A  14     -10.705   1.369  13.839  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.533   2.846  13.939  1.00  0.00           C  
ATOM      3  C   THR A  14     -10.693   3.473  12.554  1.00  0.00           C  
ATOM      4  O   THR A  14      -9.837   4.196  12.085  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.136   3.162  14.482  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -8.256   2.090  14.171  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.203   3.344  16.000  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.401   1.049  12.896  1.00  0.00           H  
ATOM      9  H2  THR A  14     -10.130   0.901  14.567  1.00  0.00           H  
ATOM     10  H3  THR A  14     -11.706   1.126  13.981  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.278   3.251  14.608  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.770   4.070  14.031  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.225   2.000  13.216  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.735   2.514  16.439  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -8.201   3.383  16.402  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -9.719   4.265  16.229  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.787   3.202  11.893  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.002   3.783  10.538  1.00  0.00           C  
ATOM     19  C   LEU A  15     -10.918   3.272   9.584  1.00  0.00           C  
ATOM     20  O   LEU A  15      -9.875   3.881   9.451  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.930   5.310  10.622  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.263   5.911  10.173  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -14.091   6.297  11.401  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.999   7.158   9.326  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.466   2.617  12.289  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.974   3.488  10.170  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.726   5.604  11.642  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.140   5.669   9.979  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.806   5.184   9.587  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.159   5.452  12.069  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -13.615   7.121  11.910  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.081   6.591  11.088  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.047   7.060   8.825  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.782   7.266   8.590  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -12.981   8.029   9.964  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.200   2.163   8.947  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.270   1.534   7.993  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.306   2.265   6.646  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.354   2.657   6.175  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.808   0.108   7.855  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.298   0.160   8.271  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.474   1.434   9.121  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.270   1.515   8.391  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.716  -0.225   6.829  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -10.271  -0.558   8.512  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.926   0.209   7.391  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.550  -0.708   8.859  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.304   2.021   8.753  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.619   1.179  10.160  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.162   2.443   6.032  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.093   3.144   4.711  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.139   4.260   4.642  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.750   4.489   3.616  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.324   2.135   3.576  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.817   1.814   3.433  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.268   2.126   2.005  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.592   2.810   2.039  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.355   2.808   0.980  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.456   1.731   0.250  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.019   3.882   0.652  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.337   2.111   6.444  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.111   3.579   4.598  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.959   2.551   2.650  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.785   1.225   3.794  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.981   0.767   3.640  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.390   2.409   4.124  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.543   2.770   1.531  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.352   1.206   1.445  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.889   3.261   2.857  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.948   0.907   0.502  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.041   1.729  -0.561  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.943   4.707   1.212  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.603   3.881  -0.159  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.351   4.956   5.725  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.359   6.054   5.718  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.652   7.403   5.578  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.252   8.448   5.729  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.851   4.756   6.542  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.037   5.914   4.888  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.915   6.037   6.643  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.379   7.391   5.290  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.638   8.676   5.141  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.135   8.397   5.078  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.379   9.143   4.487  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.940   9.579   6.337  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.523  10.790   5.875  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.910   6.539   5.172  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.951   9.167   4.231  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.630   9.084   6.999  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.021   9.789   6.869  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.282  10.984   6.429  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.694   7.326   5.681  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.238   7.002   5.650  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.817   6.699   4.214  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.737   7.050   3.783  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.965   5.780   6.532  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.859   5.826   7.775  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.496   5.782   6.963  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.863   7.243   8.354  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.318   6.735   6.150  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.675   7.845   6.018  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.171   4.880   5.970  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.866   5.544   7.506  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.480   5.139   8.516  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.939   6.463   6.338  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.425   6.098   7.993  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.091   4.786   6.863  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.881   7.679   8.245  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.584   7.846   7.822  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.127   7.205   9.400  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.665   6.047   3.470  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.319   5.719   2.059  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.315   6.999   1.223  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.690   7.071   0.183  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.354   4.743   1.494  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.105   3.347   2.067  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.330   3.242   3.005  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.693   2.406   1.562  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.531   5.775   3.841  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.340   5.265   2.026  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.346   5.073   1.766  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.268   4.708   0.418  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.007   8.012   1.666  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.038   9.285   0.895  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.786  10.106   1.214  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.587  11.180   0.681  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.284  10.084   1.281  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.717  10.956   0.101  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.137  11.470   0.341  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.079  12.787   1.118  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.062  13.747   0.541  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.504   7.935   2.508  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.065   9.064  -0.162  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.082   9.404   1.539  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.060  10.715   2.128  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.041  11.794   0.004  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.698  10.370  -0.806  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.627  11.632  -0.608  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.692  10.742   0.913  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.319  12.605   2.155  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.085  13.203   1.046  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.694  13.242  -0.115  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.624  14.171   1.307  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.556  14.496   0.029  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.940   9.612   2.077  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.705  10.368   2.423  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.531   9.396   2.550  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.628   9.596   3.338  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.911  11.102   3.751  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.905  12.224   3.558  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.728  13.143   2.516  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.001  12.344   4.419  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.649  14.182   2.336  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.923  13.383   4.239  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.746  14.302   3.196  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.654  15.326   3.019  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.116   8.743   2.498  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.495  11.088   1.645  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.288  10.410   4.490  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.970  11.511   4.087  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.881  13.051   1.852  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.139  11.635   5.222  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.513  14.890   1.532  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.770  13.476   4.902  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.686  15.536   2.082  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.536   8.343   1.777  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.420   7.357   1.852  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.181   7.161   0.457  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.360   6.453  -0.368  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.956   6.020   2.371  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.106   4.936   2.186  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.294   6.152   3.858  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.274   8.201   1.148  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.341   7.724   2.523  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.846   5.751   1.820  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.029   5.387   1.855  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.269   4.427   3.125  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.232   4.223   1.447  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.525   7.182   4.085  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.148   5.532   4.089  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.448   5.834   4.448  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.298   7.783   0.188  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.933   7.632  -1.152  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.852   6.411  -1.145  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.036   6.515  -0.894  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.753   8.884  -1.474  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.623   8.623  -2.704  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.788   9.920  -3.498  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.014   9.816  -4.814  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.611  10.271  -4.600  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.718   8.350   0.868  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.166   7.503  -1.902  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.085   9.710  -1.671  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.385   9.126  -0.633  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.594   8.267  -2.389  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.151   7.879  -3.328  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.404  10.747  -2.919  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.833  10.083  -3.710  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.485  10.439  -5.559  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.012   8.790  -5.150  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.612  11.141  -4.031  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.164  10.458  -5.521  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.079   9.532  -4.098  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.318   5.253  -1.418  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.162   4.025  -1.424  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.775   3.833  -2.814  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.105   3.440  -3.748  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.298   2.813  -1.075  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.137   1.538  -1.183  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.761   0.787  -2.461  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.743   0.113  -2.450  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       3.496   0.897  -3.429  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.361   5.190  -1.617  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.952   4.128  -0.694  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.925   2.915  -0.067  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.467   2.754  -1.763  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.185   1.800  -1.214  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.947   0.909  -0.328  1.00  0.00           H  
ATOM    219  N   MET A  27       5.043   4.104  -2.958  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.695   3.934  -4.286  1.00  0.00           C  
ATOM    221  C   MET A  27       6.198   2.492  -4.425  1.00  0.00           C  
ATOM    222  O   MET A  27       6.692   1.915  -3.472  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.874   4.900  -4.405  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.766   5.681  -5.715  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.485   7.432  -5.351  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.023   7.725  -4.445  1.00  0.00           C  
ATOM    227  H   MET A  27       5.568   4.418  -2.191  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.977   4.145  -5.066  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.858   5.589  -3.572  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.798   4.344  -4.393  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.683   5.574  -6.275  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.941   5.298  -6.297  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.761   6.992  -4.745  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.392   8.713  -4.668  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.837   7.643  -3.384  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.060   1.952  -5.612  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.487   0.574  -5.906  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.011   0.490  -5.952  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.583  -0.581  -6.000  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.860   0.280  -7.274  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.582   1.654  -7.925  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.491   2.670  -6.772  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.093  -0.108  -5.169  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.548  -0.292  -7.881  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.933  -0.257  -7.151  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.392   1.916  -8.593  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.649   1.628  -8.464  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.074   3.553  -6.999  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.463   2.932  -6.579  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.673   1.612  -5.912  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.158   1.593  -5.926  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.655   1.489  -4.482  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.814   1.711  -4.203  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.688   2.877  -6.572  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.541   4.049  -5.598  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.484   4.657  -5.589  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.490   4.320  -4.881  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.195   2.463  -5.856  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.499   0.737  -6.487  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.731   2.748  -6.823  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.126   3.086  -7.469  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.770   1.161  -3.569  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.149   1.042  -2.139  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.200   2.437  -1.526  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.222   2.876  -1.037  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.511   0.370  -2.019  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.534  -0.899  -2.874  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.918  -1.068  -3.504  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.284  -2.552  -3.540  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.473  -2.791  -2.674  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.849   1.002  -3.826  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.407   0.450  -1.623  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.267   1.050  -2.363  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.698   0.112  -0.988  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.315  -1.755  -2.252  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.792  -0.820  -3.655  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.905  -0.674  -4.511  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.650  -0.532  -2.918  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.451  -3.135  -3.177  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.511  -2.843  -4.555  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.152  -2.015  -2.795  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.174  -2.838  -1.679  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.922  -3.691  -2.945  1.00  0.00           H  
ATOM    284  N   THR A  31       9.104   3.143  -1.560  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.094   4.513  -0.991  1.00  0.00           C  
ATOM    286  C   THR A  31       7.758   4.785  -0.296  1.00  0.00           C  
ATOM    287  O   THR A  31       6.846   3.984  -0.339  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.299   5.522  -2.116  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.020   4.907  -3.174  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.085   6.725  -1.592  1.00  0.00           C  
ATOM    291  H   THR A  31       8.293   2.774  -1.966  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.893   4.609  -0.280  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.342   5.852  -2.477  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.883   4.651  -2.838  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.114   6.692  -0.513  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.093   6.694  -1.979  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.604   7.637  -1.912  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.641   5.915   0.347  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.373   6.256   1.053  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.317   7.770   1.268  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.321   8.401   1.532  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.340   5.545   2.406  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.473   4.312   2.310  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.085   4.419   2.456  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.059   3.061   2.077  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.282   3.276   2.369  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.255   1.918   1.989  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.866   2.025   2.135  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.392   6.542   0.366  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.530   5.942   0.456  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.343   5.258   2.686  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.935   6.211   3.153  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.634   5.383   2.636  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.129   2.979   1.964  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.211   3.358   2.481  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.706   0.953   1.809  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.247   1.143   2.068  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.160   8.363   1.156  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.069   9.838   1.354  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.718  10.206   1.971  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.724  10.332   1.284  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.222  10.546   0.006  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.215  11.702   0.146  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.337  12.438  -1.190  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.529  11.773  -2.195  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.236  13.654  -1.186  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.358   7.844   0.939  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.861  10.158   2.016  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.586   9.844  -0.730  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.264  10.934  -0.308  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.865  12.387   0.905  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.182  11.314   0.430  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.680  10.400   3.261  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.402  10.783   3.925  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.894  12.075   3.281  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.387  13.151   3.553  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.667  11.007   5.415  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.114  11.269   6.308  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.499  10.308   3.793  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.672   9.997   3.796  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.167  10.140   5.821  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.300  11.873   5.537  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.929  11.975   2.407  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.412  13.193   1.722  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.467  14.016   2.667  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.047  15.007   2.269  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.410  12.779   0.502  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.428  11.861  -0.388  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.213  10.473  -0.438  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.493  12.444  -1.802  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.557  11.095   2.187  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.245  13.798   1.398  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.297  12.256   0.827  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.694  13.658  -0.057  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.427  11.780   0.017  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.752  10.292   0.480  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.897  10.422  -1.273  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.557   9.724  -0.558  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.358  13.089  -1.965  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.404  13.013  -1.915  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.479  11.640  -2.524  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.574  13.635   3.909  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.419  14.433   4.840  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.944  15.889   4.806  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.241  16.145   4.725  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.281  13.878   6.258  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.065  14.740   7.218  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.508  15.924   7.709  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.347  14.351   7.623  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.230  16.720   8.606  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.070  15.146   8.519  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.511  16.331   9.012  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.099  12.838   4.230  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.451  14.378   4.526  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.662  12.868   6.287  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.239  13.878   6.544  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.519  16.226   7.398  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.779  13.435   7.243  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.797  17.632   8.987  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.057  14.844   8.832  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.069  16.945   9.703  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.879  16.802   4.862  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.573  18.242   4.832  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.003  18.693   6.175  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.695  18.760   7.171  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.927  18.895   4.546  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.003  17.870   4.975  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.320  16.489   4.967  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.879  18.462   4.039  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.027  19.808   5.118  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.024  19.104   3.491  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.359  18.105   5.969  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.823  17.876   4.275  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.531  15.958   5.884  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.638  15.914   4.112  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.264  18.990   6.206  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.906  19.419   7.476  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.025  18.432   7.801  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.917  18.714   8.576  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.800  18.917   5.389  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.316  20.412   7.359  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.180  19.413   8.272  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.981  17.269   7.204  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.036  16.251   7.463  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.339  16.675   6.780  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.362  17.581   5.971  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.591  14.906   6.894  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.556  13.577   7.652  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.247  17.067   6.580  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.198  16.158   8.527  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.543  14.754   7.107  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.746  14.899   5.825  1.00  0.00           H  
ATOM    413  N   THR A  40       5.422  16.018   7.094  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.721  16.375   6.459  1.00  0.00           C  
ATOM    415  C   THR A  40       7.692  15.202   6.604  1.00  0.00           C  
ATOM    416  O   THR A  40       8.895  15.378   6.617  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.307  17.612   7.143  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.253  18.397   7.681  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.092  18.438   6.123  1.00  0.00           C  
ATOM    420  H   THR A  40       5.381  15.288   7.745  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.564  16.583   5.410  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.970  17.305   7.937  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.373  18.442   8.632  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.559  18.451   5.184  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.204  19.448   6.487  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.068  17.997   5.977  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.182  14.006   6.718  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.081  12.827   6.868  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.782  11.802   5.772  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.644  11.557   5.428  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.852  12.185   8.237  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.105  11.412   8.655  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.327  11.574  10.158  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.129  11.000  10.916  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.214  11.395  12.350  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.208  13.884   6.709  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.108  13.147   6.790  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.645  12.956   8.966  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.014  11.507   8.182  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.975  10.365   8.419  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.961  11.798   8.122  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.225  11.046  10.448  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.432  12.622  10.396  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.215  11.387  10.491  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.135   9.922  10.837  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.461  12.401  12.420  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.296  11.233  12.810  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.945  10.824  12.823  1.00  0.00           H  
ATOM    449  N   THR A  42       8.802  11.195   5.226  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.588  10.177   4.160  1.00  0.00           C  
ATOM    451  C   THR A  42       9.299   8.883   4.554  1.00  0.00           C  
ATOM    452  O   THR A  42      10.319   8.904   5.216  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.158  10.691   2.838  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.557  10.442   2.799  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.901  12.194   2.717  1.00  0.00           C  
ATOM    456  H   THR A  42       9.711  11.404   5.526  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.530   9.988   4.046  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.677  10.181   2.019  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.910  10.602   3.677  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.854  12.394   2.891  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.494  12.722   3.448  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.171  12.527   1.726  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.770   7.754   4.168  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.424   6.468   4.538  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.626   5.615   3.284  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.355   6.044   2.179  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.537   5.718   5.536  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.797   6.713   6.403  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.741   7.460   5.863  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.167   6.889   7.742  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.056   8.383   6.661  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.480   7.813   8.541  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.425   8.559   8.001  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.943   7.751   3.641  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.383   6.670   4.992  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.825   5.109   5.000  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.151   5.087   6.161  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.458   7.325   4.830  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.980   6.315   8.158  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.244   8.958   6.245  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.764   7.950   9.574  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.894   9.270   8.616  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.105   4.410   3.442  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.326   3.537   2.255  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.883   2.108   2.575  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.367   1.491   3.503  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.813   3.542   1.889  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.319   4.984   1.818  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.848   4.988   1.762  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.372   6.369   2.163  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.140   6.960   1.032  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.320   4.083   4.340  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.751   3.912   1.423  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.370   3.002   2.642  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.950   3.067   0.930  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.923   5.461   0.933  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.992   5.525   2.694  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.235   4.244   2.443  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.173   4.762   0.757  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.539   7.013   2.408  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.017   6.272   3.025  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.361   6.216   0.338  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.573   7.702   0.576  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.024   7.373   1.389  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.967   1.577   1.808  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.486   0.187   2.059  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.322  -0.041   3.561  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.054  -0.798   4.169  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.502  -0.814   1.501  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.836  -2.183   1.355  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.091  -2.250   0.021  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.110  -3.650  -0.488  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.004  -4.012  -1.366  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.204  -3.503  -1.323  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.698  -4.885  -2.287  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.595   2.095   1.063  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.536   0.043   1.567  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.847  -0.475   0.535  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.340  -0.892   2.176  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.593  -2.955   1.386  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.137  -2.331   2.164  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.068  -1.933   0.164  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.573  -1.600  -0.693  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.451  -4.300  -0.163  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.439  -2.833  -0.617  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.890  -3.781  -1.997  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.778  -5.276  -2.320  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.384  -5.162  -2.960  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.367   0.608   4.169  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.160   0.427   5.633  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.669   0.522   5.957  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.979   1.412   5.502  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.917   1.520   6.391  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.184   1.059   7.825  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.320   1.892   8.422  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.218   1.010   9.219  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.999   1.525  10.127  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.485   2.119  11.169  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.295   1.448   9.994  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.787   1.215   3.663  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.533  -0.542   5.932  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.855   1.718   5.895  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.322   2.421   6.410  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.290   1.189   8.419  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.467   0.017   7.823  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.884   2.355   7.626  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.906   2.657   9.062  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.221   0.042   9.061  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.491   2.179  11.271  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.083   2.515  11.865  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.689   0.994   9.195  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.894   1.844  10.691  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.168  -0.387   6.748  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.722  -0.347   7.111  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.594   0.264   8.497  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.599   0.098   9.173  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.125  -1.762   7.153  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.189  -2.790   6.861  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.024  -3.243   7.890  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.338  -3.288   5.566  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.013  -4.197   7.619  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.325  -4.243   5.291  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.162  -4.698   6.320  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.135  -5.639   6.050  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.741  -1.089   7.108  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.187   0.256   6.396  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.712  -1.946   8.133  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.341  -1.840   6.415  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.906  -2.851   8.894  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.692  -2.934   4.778  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.658  -4.547   8.410  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.441  -4.628   4.290  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.983  -5.271   6.309  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.598   0.966   8.933  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.532   1.576  10.278  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.159   3.047  10.132  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.683   3.681  11.055  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.892   1.455  10.967  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.347  -0.005  10.951  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.566  -0.900  11.210  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.587  -0.287  10.657  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.393   1.090   8.376  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.784   1.060  10.856  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.616   2.065  10.445  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.810   1.792  11.990  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       8.216   0.436  10.449  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.889  -1.218  10.643  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.364   3.592   8.966  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.013   5.022   8.751  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.486   5.136   8.696  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.913   6.140   9.071  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.674   5.571   7.455  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.625   5.865   6.375  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.690   4.569   6.898  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.994   4.561   5.895  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.734   3.055   8.239  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.370   5.594   9.597  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.193   6.486   7.698  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.859   6.504   6.786  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.099   6.360   5.543  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.383   4.288   7.675  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.171   3.691   6.544  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.229   5.021   6.080  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.442   3.730   6.420  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.933   4.583   6.093  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.162   4.451   4.834  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.823   4.102   8.248  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.337   4.146   8.192  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.185   4.480   9.587  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.990   5.372   9.765  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.203   2.782   7.758  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.234   2.705   6.231  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.478   1.258   5.800  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.828   0.825   6.258  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.168  -0.433   6.190  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.433  -1.272   5.513  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.244  -0.852   6.798  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.303   3.295   7.962  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.020   4.906   7.494  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.438   2.002   8.145  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.202   2.651   8.143  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.029   3.333   5.854  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.711   3.042   5.833  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.424   1.188   4.723  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.273   0.619   6.240  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.461   1.484   6.610  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.609  -0.951   5.046  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.694  -2.236   5.461  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.808  -0.210   7.316  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.505  -1.816   6.745  1.00  0.00           H  
ATOM    631  N   SER A  51       0.286   3.779  10.582  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.165   4.068  11.969  1.00  0.00           C  
ATOM    633  C   SER A  51       0.272   5.485  12.331  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.436   6.216  12.995  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.472   3.070  12.936  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.002   3.324  14.252  1.00  0.00           O  
ATOM    637  H   SER A  51       0.945   3.073  10.418  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.240   3.994  12.024  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.204   2.067  12.651  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.549   3.176  12.903  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.712   3.725  14.752  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.433   5.880  11.886  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.919   7.255  12.188  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.846   8.253  11.760  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.595   9.236  12.427  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.251   7.499  11.429  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.267   8.856  10.754  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.207   9.827  11.065  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.446   9.424   9.809  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.922  10.918  10.328  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.854  10.725   9.547  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.982   5.272  11.345  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.077   7.351  13.249  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.070   7.444  12.130  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.374   6.729  10.682  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.943   9.736  11.705  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.623   8.928   9.327  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.487  11.838  10.363  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.216   8.008  10.653  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.836   8.942  10.187  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.020   8.847  11.140  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.389   9.801  11.791  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.284   8.540   8.776  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.073   8.469   7.842  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.272   9.569   8.236  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.539   8.166   6.415  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.434   7.210  10.127  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.452   9.954  10.184  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.764   7.573   8.816  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.448   9.415   7.859  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.592   7.686   8.175  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.908   9.912   9.038  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.729  10.405   7.822  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.876   9.117   7.464  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.539   8.548   6.273  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.128   8.639   5.710  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.535   7.098   6.255  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.610   7.694  11.225  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.777   7.511  12.126  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.526   8.200  13.462  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.452   8.632  14.120  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -4.015   6.017  12.359  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.313   5.592  11.669  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.067   4.315  10.863  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.772   3.337  11.022  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.091   4.281   9.998  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.283   6.943  10.691  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.650   7.946  11.667  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.189   5.454  11.951  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.095   5.826  13.418  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -6.073   5.409  12.414  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.641   6.377  11.005  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.522   5.069   9.871  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.925   3.468   9.477  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.298   8.314  13.887  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.063   8.985  15.191  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.066  10.499  14.987  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.608  11.240  15.785  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.735   8.501  15.805  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.866   8.455  17.219  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.418   9.442  15.438  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.544   7.964  13.358  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.876   8.733  15.852  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.514   7.511  15.437  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.694   8.014  17.426  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.301   9.775  14.419  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.412  10.296  16.099  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.358   8.917  15.538  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.480  10.968  13.926  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.471  12.423  13.683  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.564  12.768  12.672  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.580  13.826  12.076  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.067  12.843  13.237  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.080  13.033  11.750  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.363  14.169  11.088  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.794  12.322  10.830  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.119  14.110   9.828  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.835  13.001   9.621  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.053  10.366  13.292  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.702  12.920  14.613  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.186  13.760  13.724  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.631  12.081  13.556  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.911  14.887  11.466  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.238  11.357  11.009  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.026  14.880   9.087  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.516  11.879  12.523  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.659  12.136  11.607  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.969  11.879  12.363  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.004  12.417  12.019  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.586  11.219  10.383  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.104  12.028   9.182  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.589  12.219   9.271  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.453  11.286   7.890  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.492  11.052  13.043  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.628  13.164  11.287  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.900  10.410  10.573  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.566  10.819  10.174  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.588  12.992   9.186  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.168  11.459   9.913  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.157  12.138   8.285  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.372  13.196   9.678  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.633  10.245   8.110  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.340  11.720   7.453  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.631  11.370   7.193  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.941  11.064  13.394  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.191  10.793  14.155  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.372  11.860  15.238  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.248  12.698  15.156  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.100   9.414  14.812  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.313   9.201  15.719  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.844   8.761  17.106  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.542   9.627  17.910  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.793   7.564  17.340  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.101  10.634  13.667  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.033  10.815  13.482  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.082   8.651  14.047  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.198   9.354  15.402  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.866  10.126  15.802  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.950   8.439  15.297  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.552  11.834  16.253  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.677  12.846  17.341  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.377  12.890  18.147  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.389  12.986  19.358  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.836  12.462  18.264  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.812  13.636  18.373  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.481  14.594  19.052  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.873  13.555  17.778  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.853  11.149  16.300  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.867  13.817  16.909  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.349  11.601  17.859  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.452  12.224  19.244  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.256  12.821  17.483  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -2.956  12.859  18.210  1.00  0.00           C  
ATOM    774  C   ARG A  60      -3.029  11.942  19.433  1.00  0.00           C  
ATOM    775  O   ARG A  60      -2.542  12.340  20.478  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -2.665  14.292  18.661  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -2.382  15.163  17.435  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -2.655  16.630  17.773  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -4.109  16.817  18.039  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.905  17.203  17.079  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.300  16.348  16.175  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.307  18.443  17.022  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -3.568  10.855  19.303  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.268  12.744  16.506  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -2.167  12.522  17.554  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -3.521  14.684  19.192  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.803  14.299  19.311  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -1.348  15.047  17.143  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.023  14.858  16.622  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.089  16.909  18.650  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -2.358  17.252  16.941  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.468  16.650  18.935  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.993  15.397  16.219  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.910  16.643  15.441  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.005  19.098  17.715  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -5.917  18.738  16.287  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      18
ATOM      1  N   THR A  14     -13.217   1.539  16.279  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.083   1.533  15.312  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.535   2.157  13.991  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.412   1.649  13.322  1.00  0.00           O  
ATOM      5  CB  THR A  14     -11.630   0.091  15.066  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.968  -0.708  16.192  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -10.116   0.059  14.852  1.00  0.00           C  
ATOM      8  H1  THR A  14     -14.021   1.019  15.875  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.918   1.085  17.166  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.503   2.521  16.471  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.260   2.104  15.718  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.122  -0.297  14.187  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -12.177  -1.590  15.877  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.631   0.649  15.616  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -9.765  -0.961  14.908  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -9.881   0.468  13.880  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.942   3.255  13.610  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.337   3.912  12.333  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.907   3.030  11.152  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.730   2.807  10.952  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.646   5.274  12.227  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.685   6.387  12.374  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.789   6.800  13.843  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.259   7.594  11.536  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.236   3.648  14.166  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.407   4.052  12.320  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.908   5.363  13.011  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.163   5.359  11.266  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.645   6.029  12.032  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.195   6.132  14.449  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.427   7.811  13.960  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.821   6.750  14.159  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -11.796   7.253  10.623  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.126   8.192  11.299  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.554   8.191  12.097  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.872   2.554  10.403  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.614   1.693   9.235  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.150   2.538   8.044  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.923   3.254   7.440  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.974   1.051   8.951  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.035   1.982   9.585  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.304   2.825  10.645  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.887   0.933   9.471  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.132   0.973   7.884  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.027   0.076   9.409  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.462   2.624   8.826  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.810   1.397  10.055  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.522   3.876  10.507  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.580   2.507  11.639  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.892   2.459   7.703  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.382   3.258   6.553  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.846   4.709   6.694  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.506   5.247   5.827  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.921   2.673   5.246  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.750   2.281   4.342  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.974   3.536   3.938  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.924   4.563   3.424  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.587   4.346   2.321  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.228   3.376   1.524  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -11.608   5.098   2.014  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.284   1.876   8.203  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.302   3.225   6.543  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.519   1.800   5.461  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.528   3.412   4.745  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.095   1.608   4.875  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.128   1.792   3.456  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.452   3.928   4.797  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.262   3.286   3.166  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.051   5.402   3.913  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.445   2.800   1.758  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.736   3.209   0.679  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.883   5.841   2.625  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.117   4.932   1.169  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.506   5.347   7.781  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.929   6.762   7.976  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.431   7.613   6.807  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.190   8.316   6.170  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.974   4.895   8.468  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.008   6.812   8.025  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.509   7.140   8.896  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.159   7.556   6.520  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.613   8.363   5.392  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.108   8.114   5.268  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.354   8.991   4.899  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.862   9.848   5.661  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.990  10.534   4.423  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.563   6.984   7.046  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.103   8.076   4.473  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.771   9.965   6.228  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.034  10.253   6.227  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.380   9.931   3.787  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.666   6.924   5.572  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.211   6.623   5.470  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.851   6.339   4.012  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.774   6.663   3.552  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.879   5.396   6.324  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.782   5.373   7.561  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.417   5.462   6.764  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.792   6.757   8.212  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.290   6.230   5.866  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.645   7.470   5.821  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.041   4.500   5.742  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.786   5.104   7.268  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.406   4.649   8.266  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.864   6.094   6.085  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.359   5.870   7.763  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.994   4.468   6.757  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.811   7.201   8.131  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.514   7.386   7.712  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.060   6.661   9.254  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.745   5.734   3.283  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.457   5.427   1.853  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.452   6.725   1.044  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.889   6.796  -0.030  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.533   4.488   1.307  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.044   3.041   1.399  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.841   2.846   1.448  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.880   2.153   1.421  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.606   5.483   3.675  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.490   4.951   1.775  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.437   4.601   1.887  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.735   4.732   0.274  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.076   7.753   1.550  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.106   9.045   0.809  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.941   9.924   1.269  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.895  11.106   0.989  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.429   9.762   1.088  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.406  11.151   0.447  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.773  11.451  -0.173  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.859  11.314   0.896  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.602  10.039   0.686  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.524   7.676   2.418  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.017   8.855  -0.250  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.244   9.187   0.673  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.567   9.861   2.155  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.181  11.891   1.202  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.650  11.180  -0.323  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.777  12.459  -0.564  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.967  10.753  -0.972  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.403  11.308   1.875  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.544  12.145   0.822  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.269   9.582  -0.186  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.436   9.405   1.496  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.618  10.238   0.605  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.998   9.359   1.972  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.841  10.169   2.445  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.614   9.270   2.609  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.734   9.542   3.402  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.185  10.812   3.790  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.000  12.061   3.556  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.610  12.979   2.573  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.146  12.302   4.322  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.365  14.137   2.357  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.902  13.460   4.105  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.512  14.377   3.123  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.256  15.520   2.910  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.050   8.404   2.188  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.626  10.942   1.724  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.756  10.115   4.386  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.274  11.069   4.310  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.724  12.794   1.981  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.447  11.594   5.080  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.064  14.845   1.599  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.787  13.646   4.696  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.697  16.159   2.463  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.544   8.200   1.864  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.371   7.288   1.981  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.202   7.010   0.590  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.251   6.130  -0.114  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.812   5.972   2.622  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.364   4.996   2.650  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.286   6.237   4.053  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.262   7.998   1.229  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.386   7.752   2.595  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.621   5.544   2.047  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.084   5.278   1.895  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.833   5.025   3.623  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.008   3.995   2.451  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.753   7.210   4.102  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.999   5.480   4.342  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.439   6.210   4.722  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.197   7.753   0.188  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.797   7.529  -1.157  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.729   6.317  -1.103  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.711   6.307  -0.388  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.595   8.767  -1.572  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.930   8.682  -3.063  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.708   9.098  -3.885  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.103  10.211  -4.857  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.535   9.611  -6.151  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.549   8.458   0.770  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.012   7.348  -1.876  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.006   9.654  -1.384  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.511   8.814  -1.002  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.755   9.342  -3.284  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.200   7.668  -3.313  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.340   8.247  -4.440  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       0.934   9.459  -3.223  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.256  10.859  -5.026  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.917  10.784  -4.436  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.911   8.815  -6.390  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.482  10.328  -6.901  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.514   9.270  -6.064  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.429   5.292  -1.854  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.300   4.083  -1.842  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.087   4.008  -3.152  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.527   3.835  -4.215  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.430   2.832  -1.698  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.510   2.986  -0.485  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.072   1.606   0.004  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.403   0.632  -0.654  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.412   1.543   1.029  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.633   5.318  -2.424  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.987   4.142  -1.010  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.833   2.705  -2.589  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.061   1.967  -1.560  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       2.042   3.498   0.306  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.640   3.561  -0.764  1.00  0.00           H  
ATOM    219  N   MET A  27       5.385   4.138  -3.084  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.204   4.073  -4.325  1.00  0.00           C  
ATOM    221  C   MET A  27       6.816   2.671  -4.461  1.00  0.00           C  
ATOM    222  O   MET A  27       7.329   2.128  -3.498  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.324   5.113  -4.252  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.723   6.495  -3.989  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.045   7.163  -5.530  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.363   6.527  -5.332  1.00  0.00           C  
ATOM    227  H   MET A  27       5.820   4.277  -2.216  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.575   4.281  -5.177  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.002   4.856  -3.452  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.863   5.130  -5.189  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.934   6.410  -3.256  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.490   7.156  -3.618  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.192   6.273  -4.298  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.654   7.285  -5.635  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.238   5.645  -5.943  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.748   2.129  -5.655  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.285   0.788  -5.943  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.811   0.827  -5.952  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.470  -0.193  -5.998  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.716   0.456  -7.326  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.352   1.807  -7.981  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.154   2.808  -6.827  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.929   0.075  -5.219  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.461  -0.060  -7.918  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.831  -0.152  -7.228  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.155   2.134  -8.628  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.436   1.712  -8.542  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.675   3.732  -7.037  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.105   2.991  -6.658  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.376   1.999  -5.883  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.855   2.107  -5.857  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.326   1.986  -4.406  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.461   2.272  -4.090  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.283   3.461  -6.425  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.547   4.582  -5.689  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.866   4.281  -4.723  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.676   5.722  -6.104  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.827   2.807  -5.828  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.285   1.313  -6.446  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.349   3.584  -6.296  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.041   3.504  -7.476  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.444   1.568  -3.527  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.796   1.421  -2.094  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.724   2.787  -1.421  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.706   3.293  -0.916  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.207   0.860  -1.965  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.384  -0.320  -2.922  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.775  -0.253  -3.558  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.880  -1.293  -4.675  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.600  -0.644  -5.986  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.543   1.357  -3.812  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.096   0.750  -1.622  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.910   1.632  -2.216  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.375   0.531  -0.951  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.283  -1.246  -2.373  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.634  -0.276  -3.696  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.934   0.734  -3.968  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.524  -0.456  -2.808  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.876  -1.711  -4.685  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.162  -2.081  -4.502  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.653  -0.215  -5.967  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.309   0.094  -6.168  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.642  -1.359  -6.742  1.00  0.00           H  
ATOM    284  N   THR A  31       9.570   3.397  -1.413  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.458   4.734  -0.774  1.00  0.00           C  
ATOM    286  C   THR A  31       8.050   4.941  -0.211  1.00  0.00           C  
ATOM    287  O   THR A  31       7.170   4.119  -0.379  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.756   5.818  -1.806  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.665   5.312  -2.773  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.370   7.032  -1.108  1.00  0.00           C  
ATOM    291  H   THR A  31       8.786   2.980  -1.830  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.172   4.805   0.025  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.841   6.110  -2.287  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.249   6.028  -3.034  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.359   6.877  -0.039  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.389   7.162  -1.442  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.797   7.914  -1.349  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.840   6.043   0.453  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.503   6.340   1.037  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.400   7.848   1.275  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.357   8.486   1.666  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.347   5.600   2.368  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.450   4.399   2.180  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.984   3.195   1.709  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.086   4.492   2.478  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.152   2.082   1.535  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.255   3.379   2.304  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.787   2.173   1.834  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.571   6.686   0.565  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.728   6.026   0.351  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.318   5.274   2.713  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.911   6.263   3.099  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.037   3.123   1.478  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.674   5.422   2.842  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.564   1.151   1.171  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.201   3.450   2.535  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.147   1.315   1.700  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.258   8.430   1.036  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.125   9.898   1.245  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.748  10.229   1.822  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.780  10.372   1.103  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.300  10.620  -0.093  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.679  12.081   0.159  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.031  12.968  -0.906  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.960  12.614  -1.371  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.614  13.987  -1.236  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.495   7.908   0.714  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.890  10.233   1.931  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.081  10.137  -0.662  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.374  10.581  -0.646  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.332  12.378   1.138  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.752  12.188   0.109  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.659  10.371   3.116  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.351  10.714   3.742  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.802  11.966   3.051  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.266  13.065   3.277  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.578  10.988   5.229  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.997  11.158   6.094  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.457  10.265   3.675  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.659   9.895   3.620  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.130  10.166   5.662  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.147  11.898   5.343  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.836  11.803   2.189  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.279  12.977   1.457  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.548  13.865   2.392  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.104  14.861   1.971  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.606  12.487   0.311  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.207  11.578  -0.611  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.673  10.427  -1.101  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.705  12.387  -1.811  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.490  10.904   2.005  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.093  13.557   1.049  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.443  11.936   0.713  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.970  13.333  -0.251  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.052  11.179  -0.068  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.624  10.457  -0.589  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.833  10.524  -2.164  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.184   9.486  -0.894  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.011  13.188  -2.018  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.677  12.801  -1.589  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.776  11.741  -2.675  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.642  13.535   3.651  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.442  14.398   4.567  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.939  15.840   4.455  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.251  16.072   4.365  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.278  13.912   6.006  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.019  14.837   6.942  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.479  16.088   7.267  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.238  14.437   7.496  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.161  16.936   8.148  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.921  15.285   8.375  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.382  16.534   8.702  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.190  12.732   3.994  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.483  14.351   4.286  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.680  12.913   6.095  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.230  13.902   6.266  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.538  16.398   6.840  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.656  13.474   7.243  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.742  17.897   8.404  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.861  14.974   8.802  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.908  17.188   9.383  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.858  16.772   4.459  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.528  18.202   4.353  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.006  18.722   5.688  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.753  18.957   6.616  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.862  18.855   3.981  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.968  17.877   4.445  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.304  16.491   4.574  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.801  18.365   3.578  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.963  19.805   4.489  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.924  18.995   2.913  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.363  18.192   5.400  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.758  17.835   3.710  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.532  16.053   5.535  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.622  15.843   3.773  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.279  18.887   5.787  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.880  19.368   7.056  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.935  18.357   7.491  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.805  18.647   8.290  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.856  18.679   5.024  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.338  20.336   6.900  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.119  19.442   7.817  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.867  17.165   6.958  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.865  16.123   7.325  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.249  16.548   6.832  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.383  17.447   6.027  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.484  14.798   6.666  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.424  13.451   7.424  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.154  16.956   6.309  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.883  16.000   8.399  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.427  14.620   6.802  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.707  14.844   5.611  1.00  0.00           H  
ATOM    413  N   THR A  40       5.281  15.903   7.305  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.654  16.264   6.858  1.00  0.00           C  
ATOM    415  C   THR A  40       7.587  15.070   7.070  1.00  0.00           C  
ATOM    416  O   THR A  40       8.754  15.228   7.368  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.158  17.459   7.673  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.237  18.533   7.556  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.526  17.897   7.147  1.00  0.00           C  
ATOM    420  H   THR A  40       5.152  15.179   7.951  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.636  16.526   5.810  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.251  17.175   8.710  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.488  18.346   8.127  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.549  17.795   6.072  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.700  18.929   7.415  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.295  17.277   7.583  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.082  13.874   6.924  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.944  12.674   7.123  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.673  11.648   6.019  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.540  11.373   5.676  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.636  12.047   8.485  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.835  12.235   9.417  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.341  12.442  10.851  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.702  11.151  11.365  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.576  10.546  12.410  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.136  13.766   6.687  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.982  12.970   7.091  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.767  12.526   8.912  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.441  10.993   8.360  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.463  11.357   9.376  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.402  13.099   9.106  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.176  12.708  11.483  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.609  13.235  10.868  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.734  11.371  11.787  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.588  10.456  10.545  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.574  10.680  12.149  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.394  11.010  13.323  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.369   9.530  12.489  1.00  0.00           H  
ATOM    449  N   THR A  42       8.708  11.077   5.465  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.519  10.061   4.388  1.00  0.00           C  
ATOM    451  C   THR A  42       9.178   8.748   4.817  1.00  0.00           C  
ATOM    452  O   THR A  42      10.124   8.741   5.580  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.166  10.560   3.096  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.554  10.258   3.117  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.969  12.071   2.975  1.00  0.00           C  
ATOM    456  H   THR A  42       9.611  11.310   5.762  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.464   9.899   4.224  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.703  10.072   2.253  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.927  10.517   2.271  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.148  12.378   3.606  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.870  12.578   3.285  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.748  12.323   1.949  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.682   7.636   4.347  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.284   6.331   4.748  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.520   5.466   3.509  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.418   5.924   2.389  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.332   5.604   5.702  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.559   6.615   6.520  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.567   7.398   5.914  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.835   6.770   7.883  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.855   8.337   6.670  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.122   7.707   8.640  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.133   8.491   8.034  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.912   7.655   3.741  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.225   6.508   5.247  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.645   5.002   5.128  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.903   4.969   6.363  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.354   7.279   4.862  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.599   6.167   8.352  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.092   8.941   6.203  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.336   7.827   9.692  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.583   9.215   8.618  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.838   4.214   3.704  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.082   3.314   2.542  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.031   2.203   2.527  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.047   2.258   3.237  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.478   2.695   2.662  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.468   3.496   1.813  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.764   3.704   2.598  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.461   4.450   3.898  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.605   5.344   4.236  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.915   3.866   4.617  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.018   3.883   1.627  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.791   2.714   3.696  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.449   1.674   2.312  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.681   2.952   0.904  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.039   4.455   1.568  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.205   2.744   2.827  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.455   4.283   2.005  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      12.566   5.043   3.773  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.313   3.737   4.696  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.314   5.300   3.476  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.264   6.321   4.338  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.035   5.034   5.131  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.232   1.193   1.725  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.242   0.080   1.670  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.956  -0.414   3.090  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.778  -1.061   3.708  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.811  -1.069   0.836  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.002  -1.213  -0.455  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.699  -2.208  -1.386  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.055  -3.545  -1.256  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.780  -3.682  -1.502  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.276  -3.214  -2.613  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.010  -4.284  -0.638  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.032   1.165   1.161  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.326   0.433   1.221  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.843  -0.861   0.593  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.752  -1.988   1.399  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.011  -1.574  -0.220  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.931  -0.254  -0.946  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.616  -1.866  -2.407  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.742  -2.283  -1.117  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.588  -4.322  -0.987  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.867  -2.753  -3.274  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.299  -3.318  -2.801  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.396  -4.641   0.213  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.033  -4.389  -0.826  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.801  -0.112   3.613  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.470  -0.564   4.994  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.008  -0.237   5.305  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.323   0.396   4.526  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.376   0.156   5.995  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.334  -0.852   6.633  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.447  -0.572   8.133  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.489   0.466   8.368  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.588   0.155   9.002  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.536  -0.601  10.065  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.736   0.600   8.573  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.151   0.413   3.100  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.623  -1.630   5.070  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.943   0.919   5.482  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.771   0.612   6.766  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.958  -1.853   6.479  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.309  -0.759   6.177  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.497  -0.218   8.505  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.719  -1.480   8.648  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.351   1.381   8.048  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.656  -0.942  10.394  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.378  -0.839  10.549  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.775   1.179   7.759  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.578   0.362   9.058  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.526  -0.663   6.440  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.110  -0.378   6.807  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.084   0.199   8.216  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.113   0.065   8.933  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.275  -1.664   6.805  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.147  -2.853   6.485  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.520  -3.107   5.165  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.579  -3.696   7.514  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.329  -4.210   4.866  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.386  -4.802   7.219  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.761  -5.058   5.893  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.557  -6.147   5.600  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.094  -1.168   7.052  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.692   0.332   6.114  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.828  -1.802   7.778  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.496  -1.583   6.062  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.188  -2.448   4.377  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.289  -3.494   8.539  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.617  -4.408   3.843  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.720  -5.455   8.011  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.474  -5.863   5.638  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.143   0.831   8.625  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.166   1.398   9.991  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.882   2.894   9.909  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.468   3.520  10.868  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.541   1.168  10.625  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.800  -0.335  10.753  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.892  -0.799  10.493  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       4.834  -1.120  11.146  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.918   0.930   8.039  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.408   0.910  10.581  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.303   1.613  10.002  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.565   1.620  11.605  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       3.953  -0.746  11.356  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       4.991  -2.084  11.231  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.092   3.471   8.759  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.824   4.927   8.608  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.307   5.134   8.586  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.805   6.149   9.020  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.495   5.491   7.327  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.449   5.902   6.282  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.435   4.457   6.703  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.734   4.663   5.747  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.411   2.942   8.002  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.227   5.441   9.471  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.077   6.359   7.600  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.727   6.562   6.739  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.939   6.411   5.467  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.134   4.109   7.448  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.857   3.622   6.332  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.972   4.910   5.885  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.125   3.783   6.234  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.676   4.745   5.946  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.896   4.587   4.681  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.575   4.169   8.097  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.095   4.310   8.072  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.375   4.600   9.494  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.195   5.467   9.725  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.541   3.011   7.572  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.878   3.145   6.086  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.174   2.037   5.300  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.086   0.867   5.167  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.640   0.348   6.228  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.970  -0.485   6.975  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.868   0.664   6.542  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.998   3.350   7.763  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.181   5.128   7.424  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.152   2.194   7.712  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.445   2.816   8.128  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.947   3.060   5.951  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.545   4.107   5.726  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.087   2.403   4.317  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.722   1.739   5.823  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.268   0.486   4.283  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.031  -0.728   6.734  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.396  -0.882   7.788  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.382   1.303   5.970  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.294   0.267   7.355  1.00  0.00           H  
ATOM    631  N   SER A  51       0.161   3.895  10.453  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.231   4.145  11.864  1.00  0.00           C  
ATOM    633  C   SER A  51       0.239   5.545  12.247  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.459   6.293  12.902  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.433   3.111  12.774  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.490   2.706  13.776  1.00  0.00           O  
ATOM    637  H   SER A  51       0.834   3.214  10.244  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.303   4.083  11.960  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.725   2.252  12.193  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.310   3.548  13.233  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.086   2.000  14.285  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.421   5.909  11.827  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.939   7.268  12.147  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.870   8.295  11.771  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.610   9.233  12.498  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.256   7.511  11.363  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.224   8.844  10.647  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.064   9.891  10.988  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.411   9.326   9.652  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.729  10.946  10.219  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.722  10.654   9.389  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.961   5.289  11.291  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.127   7.334  13.206  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.087   7.500  12.052  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.388   6.720  10.638  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.772   9.868  11.665  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.668   8.752   9.131  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.213  11.909  10.269  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.250   8.121  10.642  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.800   9.081  10.219  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.944   9.016  11.220  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.260   9.985  11.879  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.325   8.689   8.833  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.181   8.702   7.816  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.400   9.680   8.400  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.747   8.661   6.394  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.475   7.356  10.074  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.394  10.085  10.197  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.753   7.697   8.881  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.404   9.599   7.947  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.449   7.838   7.974  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.147   9.756   9.174  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.950  10.647   8.235  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.859   9.336   7.485  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.617   8.020   6.371  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.028   9.658   6.088  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.001   8.275   5.718  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.559   7.873  11.335  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.689   7.716  12.288  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.374   8.462  13.579  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.259   8.940  14.258  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.901   6.234  12.593  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.007   5.679  11.693  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.580   4.316  11.144  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.053   3.292  11.593  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.699   4.261  10.182  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.272   7.113  10.790  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.584   8.125  11.852  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.985   5.698  12.410  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.189   6.115  13.627  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.916   5.570  12.265  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.176   6.358  10.871  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.317   5.087   9.819  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.419   3.393   9.823  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.122   8.579  13.924  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.786   9.313  15.169  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.907  10.807  14.908  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.550  11.524  15.650  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.360   8.972  15.608  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.065   7.784  14.952  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.324   8.762  17.122  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.409   8.195  13.364  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.484   9.035  15.940  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.301   9.784  15.347  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.025   7.769  14.959  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.991   7.954  17.390  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.681   8.515  17.429  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.641   9.667  17.618  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.309  11.287  13.859  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.413  12.729  13.562  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.597  12.963  12.628  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.723  13.990  11.994  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.080  13.229  12.996  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.002  13.214  11.491  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.566  14.202  10.697  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.742  12.442  10.647  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.122  14.005   9.437  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.682  12.943   9.355  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.800  10.702  13.269  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.609  13.248  14.489  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.079  14.231  13.333  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.710  12.603  13.386  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.164  14.918  10.996  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.277  11.553  10.937  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.358  14.644   8.603  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.500  12.015  12.590  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.720  12.162  11.761  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.943  12.041  12.674  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.994  12.583  12.392  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.778  11.069  10.690  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.472  11.679   9.323  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.553  12.702   8.962  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.108  12.370   9.374  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.385  11.215  13.141  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.714  13.131  11.292  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.054  10.302  10.914  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.767  10.634  10.673  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.456  10.900   8.575  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.518  12.217   8.949  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.559  13.495   9.694  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.347  13.115   7.985  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.466  11.848  10.069  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.662  12.359   8.392  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.235  13.392   9.701  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.816  11.337  13.774  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.973  11.191  14.698  1.00  0.00           C  
ATOM    747  C   GLU A  58      -6.938  12.316  15.737  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.520  13.367  15.549  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.894   9.839  15.410  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.680   8.796  14.613  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.077   8.641  15.219  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.880   9.542  15.043  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.318   7.624  15.847  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.961  10.905  13.993  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.891  11.249  14.136  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.861   9.533  15.485  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.316   9.927  16.399  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.766   9.117  13.586  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.166   7.849  14.654  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.259  12.105  16.831  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.184  13.161  17.879  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.580  13.415  18.451  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.305  14.272  17.988  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.643  14.454  17.264  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -4.960  15.288  18.349  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -4.411  14.698  19.264  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.996  16.503  18.244  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.796  11.251  16.962  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -5.526  12.836  18.671  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.930  14.212  16.490  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.458  15.018  16.839  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.962  12.677  19.457  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.311  12.878  20.058  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.384  12.664  18.989  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.041  12.695  17.818  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.416  14.301  20.608  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.578  14.381  21.601  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.026  14.542  23.018  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.116  13.404  23.330  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.513  12.452  24.130  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.679  11.894  23.954  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.741  12.059  25.107  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.531  12.473  19.359  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.362  11.991  19.817  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.456  12.170  20.860  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.495  14.563  21.109  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.592  14.990  19.796  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.202  15.228  21.357  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.161  13.474  21.545  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.477  15.471  23.088  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -10.844  14.554  23.724  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.222  13.369  22.932  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.270  12.195  23.206  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.982  11.166  24.568  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.848  12.487  25.242  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -9.044  11.331  25.721  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      19
ATOM      1  N   THR A  14     -11.968  -4.100  10.742  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.747  -2.841   9.975  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.113  -1.640  10.849  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.851  -0.765  10.441  1.00  0.00           O  
ATOM      5  CB  THR A  14     -12.626  -2.845   8.721  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -12.431  -1.634   8.005  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -14.095  -2.971   9.125  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.552  -3.899  11.578  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.454  -4.793  10.136  1.00  0.00           H  
ATOM     10  H3  THR A  14     -11.052  -4.486  11.046  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.709  -2.773   9.685  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.356  -3.682   8.095  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -11.932  -1.836   7.211  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -14.172  -2.995  10.202  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.647  -2.124   8.744  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.504  -3.882   8.715  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.604  -1.590  12.050  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.924  -0.446  12.948  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.180   0.804  12.482  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.780   1.844  12.298  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.512  -0.784  14.382  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.731  -0.679  15.300  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.926  -2.001  16.043  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.508   0.446  16.314  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.011  -2.306  12.360  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.979  -0.253  12.916  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.120  -1.790  14.416  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.754  -0.089  14.712  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.610  -0.465  14.709  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.800  -2.824  15.354  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.196  -2.081  16.835  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.920  -2.034  16.465  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.315   1.370  15.788  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.391   0.558  16.927  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.662   0.204  16.939  1.00  0.00           H  
ATOM     36  N   PRO A  16      -9.895   0.669  12.307  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.044   1.781  11.868  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.163   1.982  10.353  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.546   1.283   9.575  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.638   1.321  12.248  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.690  -0.221  12.346  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.169  -0.600  12.534  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.291   2.687  12.396  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -6.935   1.625  11.489  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -7.363   1.735  13.204  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.305  -0.662  11.436  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -7.116  -0.559  13.195  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.460  -1.343  11.806  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -9.344  -0.957  13.537  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.954   2.930   9.933  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.114   3.174   8.470  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.927   4.453   8.253  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.849   4.487   7.464  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.844   1.990   7.826  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.787   1.347   8.847  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -12.859   2.358   9.261  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -13.707   2.693   8.083  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -14.414   1.762   7.503  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -15.479   1.291   8.091  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.056   1.302   6.335  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.444   3.483  10.577  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.141   3.286   8.016  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.415   2.339   6.978  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.121   1.259   7.497  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.259   0.482   8.405  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.224   1.045   9.717  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.475   1.930  10.038  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.385   3.254   9.632  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -13.735   3.611   7.744  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -15.753   1.644   8.986  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.021   0.579   7.647  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.240   1.663   5.885  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.598   0.589   5.891  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.594   5.504   8.951  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.351   6.777   8.786  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.751   7.588   7.637  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.458   8.151   6.826  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.848   5.456   9.584  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.385   6.555   8.569  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.289   7.352   9.698  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.449   7.655   7.561  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.809   8.433   6.463  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.315   8.108   6.411  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.481   8.988   6.341  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.998   9.927   6.721  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.634  10.222   8.063  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.894   7.196   8.225  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.267   8.169   5.520  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.371  10.492   6.052  1.00  0.00           H  
ATOM     90  HB3 SER A  19     -10.034  10.193   6.551  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.690  11.172   8.184  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.971   6.849   6.442  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.534   6.469   6.394  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.133   6.201   4.946  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.058   6.560   4.509  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.311   5.204   7.225  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.244   5.222   8.438  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.858   5.156   7.703  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.148   6.581   9.134  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.658   6.156   6.499  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.937   7.272   6.791  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.520   4.334   6.621  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.261   5.054   8.113  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.953   4.446   9.129  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.205   5.458   6.897  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.731   5.826   8.540  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.613   4.149   8.007  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.110   6.868   9.219  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.679   7.322   8.555  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.585   6.512  10.118  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.992   5.570   4.199  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.670   5.272   2.776  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.963   6.501   1.913  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.925   6.443   0.699  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.525   4.097   2.296  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.668   2.831   2.244  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.012   2.624   1.237  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.682   2.091   3.214  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.851   5.291   4.576  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.626   5.014   2.692  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.348   3.949   2.980  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.909   4.310   1.310  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.257   7.615   2.527  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.554   8.845   1.739  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.372   9.814   1.834  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.494  10.983   1.530  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.810   9.518   2.298  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.515  10.072   3.693  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -7.761  11.582   3.706  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.263  11.856   3.627  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.511  13.316   3.800  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.284   7.642   3.506  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.718   8.578   0.705  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.106  10.325   1.644  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.608   8.793   2.361  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.163   9.594   4.414  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.485   9.875   3.948  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.366  12.002   4.620  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.270  12.033   2.859  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.638  11.539   2.664  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.772  11.309   4.408  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.710  13.746   4.302  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.614  13.764   2.868  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.383  13.455   4.352  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.231   9.339   2.254  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.050  10.242   2.364  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.769   9.407   2.446  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.864   9.718   3.195  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.182  11.101   3.623  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.929  12.372   3.292  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.436  13.239   2.310  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.115  12.684   3.969  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.128  14.417   2.003  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.807  13.861   3.662  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.313  14.729   2.680  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.996  15.890   2.379  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.150   8.393   2.496  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.007  10.883   1.496  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.724  10.551   4.379  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.199  11.349   3.993  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.522  12.999   1.788  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.496  12.015   4.727  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.747  15.085   1.246  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.722  14.102   4.184  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.770  15.934   2.944  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.684   8.352   1.682  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.458   7.504   1.715  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.054   7.296   0.288  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.580   6.649  -0.521  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.790   6.147   2.343  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.351   5.163   2.077  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.966   6.319   3.853  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.424   8.120   1.083  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.304   7.996   2.303  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.704   5.765   1.913  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.284   5.703   2.011  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.406   4.447   2.883  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.169   4.645   1.146  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -0.505   7.243   4.166  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.018   6.342   4.092  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.498   5.492   4.366  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.197   7.842  -0.026  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.748   7.677  -1.401  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.870   6.637  -1.382  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.034   6.968  -1.266  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.302   9.016  -1.892  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.669   9.370  -3.238  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.151   8.384  -4.305  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.549   8.788  -4.777  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.461   9.379  -6.143  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.692   8.362   0.641  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.963   7.348  -2.066  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.072   9.786  -1.170  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.373   8.940  -2.009  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.592   9.314  -3.155  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.956  10.372  -3.520  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.184   7.390  -3.886  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.471   8.400  -5.144  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.963   9.516  -4.096  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.186   7.916  -4.803  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.834   8.794  -6.733  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.078  10.343  -6.080  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.408   9.411  -6.569  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.533   5.382  -1.500  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.583   4.326  -1.493  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.346   4.364  -2.818  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.765   4.283  -3.882  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.931   2.952  -1.318  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.908   2.727  -2.434  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.454   1.698  -3.427  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       3.143   0.791  -2.992  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.173   1.836  -4.607  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.589   5.134  -1.595  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.269   4.505  -0.677  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.689   2.184  -1.364  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.431   2.910  -0.362  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.985   2.361  -2.007  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.724   3.658  -2.947  1.00  0.00           H  
ATOM    219  N   MET A  27       5.644   4.491  -2.766  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.437   4.539  -4.026  1.00  0.00           C  
ATOM    221  C   MET A  27       6.942   3.130  -4.367  1.00  0.00           C  
ATOM    222  O   MET A  27       7.434   2.422  -3.503  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.626   5.483  -3.841  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.203   6.668  -2.970  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.119   8.146  -3.476  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.396   8.307  -5.126  1.00  0.00           C  
ATOM    227  H   MET A  27       6.095   4.559  -1.899  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.810   4.905  -4.824  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.437   4.954  -3.361  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.951   5.846  -4.803  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.144   6.843  -3.088  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.418   6.449  -1.934  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.534   7.656  -5.206  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.095   9.332  -5.289  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.125   8.026  -5.869  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.811   2.765  -5.620  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.239   1.440  -6.104  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.762   1.354  -6.123  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.333   0.300  -6.317  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.644   1.356  -7.513  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.386   2.811  -7.961  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.254   3.642  -6.672  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.824   0.662  -5.484  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.345   0.875  -8.181  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.714   0.810  -7.492  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.216   3.168  -8.555  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.470   2.869  -8.528  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.828   4.555  -6.752  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.218   3.860  -6.465  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.423   2.453  -5.895  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.905   2.430  -5.871  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.356   2.184  -4.431  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.469   2.496  -4.057  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.457   3.769  -6.366  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.884   4.906  -5.518  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.736   5.257  -5.733  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.604   5.407  -4.671  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.945   3.288  -5.723  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.262   1.633  -6.503  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.534   3.767  -6.284  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.174   3.916  -7.397  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.483   1.636  -3.619  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.830   1.368  -2.197  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.864   2.686  -1.431  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.891   3.107  -0.938  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.193   0.670  -2.103  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.984  -0.807  -1.760  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.093  -1.643  -2.401  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.677  -2.047  -3.817  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.477  -2.929  -3.749  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.585   1.413  -3.946  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.074   0.729  -1.767  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.706   0.746  -3.049  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.785   1.136  -1.331  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.011  -0.933  -0.688  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.026  -1.132  -2.139  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.003  -1.062  -2.445  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.261  -2.531  -1.811  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.442  -1.162  -4.390  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.488  -2.578  -4.293  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.493  -3.467  -2.859  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      10.616  -2.348  -3.788  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.484  -3.588  -4.554  1.00  0.00           H  
ATOM    284  N   THR A  31       9.740   3.342  -1.329  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.697   4.634  -0.596  1.00  0.00           C  
ATOM    286  C   THR A  31       8.272   4.893  -0.103  1.00  0.00           C  
ATOM    287  O   THR A  31       7.380   4.092  -0.303  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.132   5.762  -1.527  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.168   5.298  -2.381  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.640   6.944  -0.700  1.00  0.00           C  
ATOM    291  H   THR A  31       8.923   2.982  -1.738  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.364   4.590   0.246  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.292   6.079  -2.117  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.834   4.541  -2.868  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.977   6.590   0.263  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.461   7.419  -1.216  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.841   7.658  -0.561  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.050   6.005   0.539  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.683   6.317   1.045  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.576   7.820   1.307  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.529   8.455   1.715  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.432   5.550   2.345  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.503   4.392   2.072  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.116   4.583   2.112  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.027   3.128   1.778  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.254   3.510   1.859  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.165   2.054   1.525  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.778   2.245   1.565  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.782   6.638   0.689  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.950   6.027   0.306  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.370   5.178   2.729  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.981   6.211   3.070  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.712   5.559   2.339  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.097   2.981   1.747  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.185   3.657   1.891  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.570   1.079   1.298  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.113   1.418   1.370  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.430   8.398   1.073  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.283   9.861   1.307  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.895  10.169   1.873  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.922  10.246   1.150  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.468  10.608  -0.016  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.017  12.008   0.262  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.279  12.727  -1.064  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.125  12.097  -2.097  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.630  13.895  -1.022  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.672   7.873   0.740  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.036  10.188   2.008  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.163  10.064  -0.641  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.517  10.689  -0.519  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.297  12.568   0.840  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.942  11.929   0.814  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.801  10.367   3.160  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.481  10.695   3.770  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.911  11.916   3.044  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.363  13.029   3.230  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.688  11.006   5.254  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.097  11.210   6.093  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.601  10.315   3.723  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.809   9.856   3.661  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.229  10.193   5.716  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.262  11.915   5.350  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.942  11.711   2.194  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.363  12.848   1.421  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.398  13.813   2.336  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.919  14.812   1.883  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.591  12.302   0.357  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.181  11.401  -0.606  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.494  10.030  -0.677  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.190  12.035  -2.000  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.611  10.801   2.043  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.163  13.385   0.932  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.375  11.733   0.836  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.026  13.123  -0.192  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.196  11.283  -0.256  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.513  10.148  -1.015  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.044   9.398  -1.367  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.491   9.577   0.304  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.450  12.905  -2.002  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.197  12.329  -2.254  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.171  11.320  -2.724  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.477  13.544   3.611  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.216  14.486   4.499  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.653  15.896   4.303  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.544  16.070   4.180  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.045  14.069   5.958  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.711  15.092   6.849  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.073  16.308   7.118  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -2.963  14.822   7.407  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.688  17.253   7.947  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.579  15.769   8.235  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -2.941  16.983   8.506  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.055  12.739   3.981  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.263  14.472   4.239  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.503  13.103   6.113  1.00  0.00           H  
ATOM    376  HB3 PHE A  36       0.006  14.013   6.199  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.108  16.515   6.686  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.454  13.885   7.199  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.193  18.189   8.157  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.547  15.562   8.667  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.416  17.713   9.145  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.531  16.867   4.274  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.144  18.274   4.085  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.564  18.845   5.375  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.275  19.168   6.304  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.456  18.964   3.707  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.591  18.059   4.243  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.985  16.655   4.431  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.430  18.362   3.284  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.506  19.942   4.168  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.537  19.053   2.636  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.953  18.440   5.189  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.399  18.014   3.528  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.210  16.276   5.419  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.347  15.980   3.672  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.730  18.958   5.434  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.385  19.485   6.657  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.398  18.450   7.137  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.290  18.744   7.909  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.278  18.680   4.669  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.889  20.415   6.428  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.646  19.649   7.426  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.265  17.234   6.677  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.216  16.168   7.095  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.612  16.484   6.555  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.781  17.331   5.700  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.751  14.828   6.527  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.591  13.482   7.394  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.534  17.022   6.051  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.249  16.112   8.172  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.684  14.731   6.662  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.987  14.781   5.475  1.00  0.00           H  
ATOM    413  N   THR A  40       5.615  15.806   7.046  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.999  16.064   6.558  1.00  0.00           C  
ATOM    415  C   THR A  40       7.867  14.832   6.818  1.00  0.00           C  
ATOM    416  O   THR A  40       9.071  14.927   6.951  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.587  17.267   7.301  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.942  17.443   6.911  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.515  17.025   8.808  1.00  0.00           C  
ATOM    420  H   THR A  40       5.456  15.126   7.732  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.975  16.271   5.498  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.024  18.153   7.055  1.00  0.00           H  
ATOM    423  HG1 THR A  40       9.211  18.330   7.162  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.043  16.115   9.053  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.969  17.855   9.329  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.482  16.933   9.110  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.267  13.675   6.894  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.063  12.441   7.149  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.822  11.430   6.025  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.700  11.065   5.733  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.637  11.828   8.485  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.460  12.448   9.616  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.900  11.991  10.965  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.863  10.462  11.012  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.341   9.994  12.342  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.295  13.618   6.786  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.113  12.691   7.187  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.588  12.023   8.652  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.806  10.762   8.462  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.490  12.132   9.527  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.406  13.524   9.553  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.532  12.361  11.760  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       6.901  12.378  11.089  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.850  10.122  10.852  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.502  10.063  10.238  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.586  10.815  12.932  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.589   9.444  12.807  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.182   9.396  12.219  1.00  0.00           H  
ATOM    449  N   THR A  42       8.870  10.973   5.395  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.709   9.983   4.294  1.00  0.00           C  
ATOM    451  C   THR A  42       9.336   8.653   4.715  1.00  0.00           C  
ATOM    452  O   THR A  42      10.357   8.619   5.372  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.404  10.501   3.034  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.800  10.256   3.129  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.153  12.003   2.892  1.00  0.00           C  
ATOM    456  H   THR A  42       9.766  11.280   5.650  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.659   9.838   4.088  1.00  0.00           H  
ATOM    458  HB  THR A  42       9.005   9.991   2.172  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.187  10.403   2.262  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.327  12.291   3.527  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.040  12.545   3.187  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.915  12.233   1.864  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.729   7.557   4.351  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.290   6.233   4.741  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.609   5.422   3.483  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.815   5.970   2.418  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.265   5.484   5.595  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.512   6.475   6.453  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.560   7.322   5.871  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.769   6.551   7.827  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.865   8.244   6.663  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.073   7.472   8.619  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.121   8.318   8.037  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.901   7.603   3.825  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.194   6.381   5.313  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.571   4.963   4.952  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.774   4.773   6.229  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.361   7.263   4.812  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.503   5.899   8.276  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.130   8.896   6.213  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.270   7.530   9.679  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.585   9.028   8.647  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.659   4.123   3.594  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.972   3.291   2.397  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.605   1.831   2.666  1.00  0.00           C  
ATOM    486  O   LYS A  44       9.988   1.261   3.668  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.467   3.388   2.090  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.259   2.679   3.192  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.669   1.287   2.711  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.147   1.052   3.028  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.880   0.734   1.770  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.494   3.695   4.460  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.408   3.653   1.550  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.670   2.917   1.140  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.761   4.425   2.049  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      13.143   3.256   3.427  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.645   2.586   4.075  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.069   0.542   3.213  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.517   1.214   1.645  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.564   1.942   3.474  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.239   0.226   3.717  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.198   0.460   1.032  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.412   1.571   1.458  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.540  -0.050   1.943  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.873   1.223   1.770  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.482  -0.205   1.958  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.119  -0.456   3.423  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.935  -0.899   4.206  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.653  -1.106   1.561  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.217  -2.046   0.437  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.228  -3.076   0.988  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.945  -4.351   1.271  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.441  -5.207   2.117  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.155  -5.232   2.332  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.225  -6.039   2.748  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.584   1.705   0.967  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.631  -0.428   1.333  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.478  -0.496   1.221  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.965  -1.688   2.415  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.743  -1.474  -0.347  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.080  -2.557   0.039  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.789  -2.700   1.901  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       7.451  -3.253   0.261  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.794  -4.546   0.822  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.555  -4.593   1.849  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       6.768  -5.888   2.979  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.211  -6.019   2.584  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.839  -6.694   3.398  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.901  -0.182   3.801  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.493  -0.412   5.216  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.053   0.063   5.420  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.636   1.068   4.879  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.423   0.366   6.148  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.722  -0.478   7.388  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.913   0.121   8.140  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.148  -0.046   7.325  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.634  -1.239   7.112  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.758  -2.078   8.105  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.996  -1.592   5.910  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.254   0.173   3.155  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.558  -1.466   5.441  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.346   0.590   5.631  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.945   1.286   6.448  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       6.856  -0.488   8.034  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.959  -1.487   7.088  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.736   1.172   8.316  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.034  -0.388   9.085  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.597   0.739   6.948  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.483  -1.807   9.026  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.130  -2.992   7.942  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.900  -0.948   5.149  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.367  -2.505   5.747  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.290  -0.653   6.201  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.877  -0.247   6.446  1.00  0.00           C  
ATOM    555  C   TYR A  47       2.762   0.283   7.868  1.00  0.00           C  
ATOM    556  O   TYR A  47       1.706   0.260   8.466  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.934  -1.449   6.304  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.722  -2.698   6.005  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.374  -3.378   7.042  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.804  -3.173   4.695  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.106  -4.537   6.764  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.536  -4.333   4.415  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.189  -5.015   5.450  1.00  0.00           C  
ATOM    564  OH  TYR A  47       4.911  -6.158   5.174  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.645  -1.456   6.626  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.597   0.522   5.746  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.387  -1.583   7.226  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.238  -1.263   5.499  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.310  -3.005   8.057  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.301  -2.644   3.900  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.609  -5.063   7.562  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.599  -4.700   3.402  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.749  -6.788   5.880  1.00  0.00           H  
ATOM    574  N   ASN A  48       3.841   0.753   8.422  1.00  0.00           N  
ATOM    575  CA  ASN A  48       3.781   1.270   9.807  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.541   2.775   9.757  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.012   3.371  10.679  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.100   0.980  10.525  1.00  0.00           C  
ATOM    579  CG  ASN A  48       4.929  -0.236  11.436  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       4.417  -0.121  12.532  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.339  -1.405  11.026  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.685   0.764   7.929  1.00  0.00           H  
ATOM    583  HA  ASN A  48       2.970   0.784  10.325  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       5.871   0.779   9.795  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.382   1.836  11.120  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.752  -1.498  10.143  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.234  -2.190  11.603  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.916   3.392   8.674  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.699   4.859   8.553  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.188   5.108   8.550  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.714   6.116   9.034  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.372   5.423   7.272  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.333   5.760   6.195  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.365   4.412   6.692  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.727   4.472   5.645  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.324   2.886   7.945  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.127   5.344   9.420  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.909   6.321   7.536  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.553   6.368   6.627  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.811   6.300   5.394  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.045   4.089   7.467  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.828   3.560   6.306  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.923   4.874   5.893  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.056   3.636   6.243  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.652   4.540   5.678  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.048   4.333   4.623  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.428   4.182   8.025  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.049   4.356   8.015  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.498   4.683   9.437  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.292   5.575   9.662  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.723   3.063   7.549  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.059   2.571   6.260  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.015   1.636   5.519  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.674   0.726   6.496  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.549  -0.149   6.084  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.648   0.251   5.505  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.323  -1.424   6.250  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.830   3.368   7.654  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.315   5.167   7.353  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.623   2.308   8.316  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.770   3.250   7.363  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.176   3.418   5.633  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.848   2.039   6.503  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.766   2.221   5.009  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.461   1.052   4.799  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.449   0.784   7.448  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.819   1.228   5.377  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -4.319  -0.420   5.189  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.480  -1.729   6.692  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.995  -2.094   5.935  1.00  0.00           H  
ATOM    631  N   SER A  51       0.024   3.975  10.402  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.351   4.253  11.813  1.00  0.00           C  
ATOM    633  C   SER A  51       0.119   5.662  12.164  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.606   6.446  12.743  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.324   3.238  12.736  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.362   3.204  13.980  1.00  0.00           O  
ATOM    637  H   SER A  51       0.674   3.270  10.198  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.422   4.192  11.923  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.287   2.260  12.286  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.356   3.522  12.889  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.652   2.302  14.136  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.325   5.995  11.797  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.836   7.364  12.089  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.767   8.368  11.654  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.537   9.373  12.299  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.165   7.585  11.319  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.183   8.927  10.615  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.118   9.906  10.908  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.366   9.471   9.651  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.838  10.978  10.142  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.775  10.765   9.359  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.887   5.349  11.317  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.002   7.465  13.150  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.988   7.545  12.017  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.284   6.799  10.588  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.852   9.831  11.555  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.546   8.963   9.180  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.404  11.898  10.158  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.112   8.095  10.566  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.942   9.020  10.086  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.140   8.922  11.022  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.779   9.898  11.332  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.378   8.614   8.672  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.154   8.364   7.792  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.217   9.728   8.055  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.609   7.890   6.411  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.313   7.277  10.068  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.566  10.035  10.081  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.972   7.712   8.728  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.409   9.280   7.691  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.466   7.606   8.243  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.735  10.679   8.230  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.311   9.560   6.992  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.195   9.730   8.508  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.656   8.117   6.277  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.031   8.392   5.649  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.460   6.823   6.329  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.453   7.742  11.464  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.622   7.576  12.367  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.473   8.455  13.605  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.449   8.914  14.161  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.735   6.111  12.795  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.021   5.511  12.226  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.679   4.309  11.344  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.245   3.245  11.500  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.770   4.433  10.416  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.926   6.963  11.193  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.517   7.868  11.844  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.884   5.561  12.421  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.759   6.052  13.872  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.659   5.193  13.039  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.534   6.255  11.636  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.313   5.291  10.290  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.544   3.669   9.846  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.279   8.698  14.057  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.143   9.548  15.267  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.167  11.019  14.866  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.713  11.851  15.565  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.838   9.218  15.998  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.781   9.950  17.214  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.359   9.588  15.121  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.486   8.323  13.613  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.980   9.357  15.916  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.806   8.160  16.214  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.543   9.340  17.916  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.211  10.571  14.703  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.258   9.585  15.721  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.457   8.867  14.324  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.593  11.354  13.750  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.601  12.767  13.323  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.636  12.951  12.218  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.626  13.921  11.486  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.182  13.154  12.897  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.000  13.283  11.405  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.382  14.411  10.694  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.696  12.508  10.525  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.121  14.287   9.446  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.791  13.139   9.294  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.158  10.680  13.197  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.890  13.376  14.167  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.072  14.086  13.355  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.498  12.395  13.260  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.915  15.160  11.034  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.070  11.523  10.738  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.022  15.034   8.671  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.551  12.021  12.114  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.616  12.130  11.085  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.939  11.558  11.623  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.968  11.681  10.989  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.197  11.367   9.822  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.050  11.806   8.626  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.203  13.326   8.628  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.361  11.374   7.329  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.540  11.255  12.724  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.755  13.170  10.846  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.156  11.567   9.612  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.331  10.308   9.984  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.026  11.345   8.689  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.351  13.767   9.124  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.256  13.686   7.612  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.104  13.596   9.155  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.322  11.668   7.359  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.428  10.300   7.226  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.845  11.846   6.488  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.941  10.941  12.785  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.219  10.393  13.317  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.751  11.320  14.413  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.824  11.880  14.298  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.984   8.997  13.900  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.324   8.275  14.056  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.019   8.184  12.697  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.738   7.244  11.972  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.820   9.056  12.403  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.115  10.843  13.306  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.938  10.332  12.518  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.346   8.433  13.235  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.511   9.085  14.865  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.153   7.280  14.441  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.951   8.823  14.743  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.009  11.487  15.472  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.471  12.380  16.573  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.878  11.968  17.008  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.683  12.790  17.401  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.493  13.828  16.080  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.061  14.362  15.997  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.288  13.808  15.233  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.763  15.314  16.699  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.147  11.028  15.544  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.796  12.296  17.412  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.951  13.869  15.101  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.062  14.435  16.769  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.182  10.700  16.943  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.538  10.237  17.353  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.597  10.940  16.503  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.043  10.344  15.535  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.765  10.572  18.830  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.746   9.284  19.655  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -12.172   8.751  19.804  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.155   7.263  19.738  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.233   6.584  20.023  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -14.405   7.150  19.927  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.138   5.340  20.405  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.946  12.062  16.833  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.520  10.053  16.624  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.612   9.169  17.212  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.980  11.232  19.173  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.722  11.058  18.946  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -10.136   8.545  19.154  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -10.336   9.488  20.632  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -12.576   9.065  20.755  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -12.787   9.140  19.005  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.335   6.793  19.480  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -14.478   8.103  19.634  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -15.231   6.630  20.147  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -12.239   4.908  20.480  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.963   4.819  20.624  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      20
ATOM      1  N   THR A  14     -18.813   0.952  11.160  1.00  0.00           N  
ATOM      2  CA  THR A  14     -17.409   1.003  11.654  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.447   0.838  10.475  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.342  -0.222   9.891  1.00  0.00           O  
ATOM      5  CB  THR A  14     -17.181  -0.128  12.660  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.895   0.014  13.247  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.271  -1.477  11.945  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.865   0.331  10.325  1.00  0.00           H  
ATOM      9  H2  THR A  14     -19.432   0.577  11.908  1.00  0.00           H  
ATOM     10  H3  THR A  14     -19.126   1.909  10.901  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.231   1.953  12.134  1.00  0.00           H  
ATOM     12  HB  THR A  14     -17.935  -0.083  13.431  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.240  -0.068  12.550  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.895  -1.378  11.070  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.283  -1.794  11.649  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.700  -2.211  12.612  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.745   1.879  10.121  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.791   1.782   8.979  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.654   2.789   9.175  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.509   3.717   8.405  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.528   2.096   7.675  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.051   1.145   6.577  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -15.949  -0.094   6.549  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.122   1.856   5.224  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.845   2.726  10.604  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.385   0.783   8.932  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.591   1.971   7.824  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.323   3.113   7.381  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.032   0.847   6.776  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.529  -0.139   7.458  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.614  -0.037   5.699  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.336  -0.980   6.468  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -15.352   2.899   5.377  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.172   1.765   4.719  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.896   1.403   4.620  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.880   2.573  10.209  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.740   3.445  10.543  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.549   3.145   9.632  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.700   2.335   9.948  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.425   3.084  11.997  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.002   1.666  12.228  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.069   1.442  11.139  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.020   4.485  10.471  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.355   3.084  12.154  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.901   3.783  12.666  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.216   0.929  12.139  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.460   1.607  13.203  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -12.900   0.500  10.634  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.059   1.471  11.566  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.482   3.796   8.504  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.350   3.560   7.564  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.616   4.302   6.253  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.289   3.830   5.182  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.217   2.061   7.279  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.562   1.512   6.797  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.351   0.697   5.519  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.956   1.420   4.365  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.966   0.869   3.182  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -11.711  -0.178   2.956  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.230   1.365   2.225  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.180   4.446   8.278  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.434   3.924   8.005  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.470   1.905   6.516  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.924   1.546   8.180  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.988   0.879   7.562  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.233   2.333   6.592  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.293   0.566   5.347  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.822  -0.269   5.626  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.346   2.309   4.494  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.276  -0.558   3.689  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -11.718  -0.601   2.050  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.659   2.167   2.398  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.237   0.943   1.318  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.211   5.463   6.327  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.500   6.233   5.084  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.649   7.503   5.057  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.399   8.073   4.013  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.468   5.826   7.200  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.268   5.624   4.222  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.544   6.503   5.063  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.199   7.952   6.196  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.363   9.183   6.234  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.890   8.798   6.111  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.049   9.611   5.783  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.592   9.916   7.555  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.865  11.138   7.546  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.408   7.480   7.027  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.639   9.826   5.413  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.641  10.129   7.675  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.257   9.293   8.374  1.00  0.00           H  
ATOM     91  HG  SER A  19      -6.942  10.935   7.716  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.571   7.561   6.374  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.154   7.117   6.275  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.826   6.795   4.817  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.720   6.999   4.358  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.945   5.865   7.131  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.874   5.915   8.348  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.492   5.812   7.606  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.759   7.284   9.020  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.265   6.923   6.636  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.506   7.906   6.623  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.164   4.986   6.544  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.893   5.753   8.030  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.589   5.146   9.050  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.833   5.888   6.755  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.304   6.632   8.283  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.315   4.876   8.116  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.814   7.735   8.759  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.566   7.918   8.685  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.818   7.164  10.092  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.781   6.291   4.086  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.527   5.954   2.658  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.642   7.220   1.807  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.143   7.282   0.702  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.559   4.928   2.188  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.257   3.570   2.825  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.390   3.519   3.680  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.898   2.604   2.445  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.663   6.135   4.477  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.536   5.540   2.558  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.548   5.251   2.480  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.513   4.836   1.113  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.297   8.229   2.312  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.443   9.489   1.530  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.177  10.334   1.680  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.119  11.465   1.239  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.646  10.277   2.054  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.294  11.047   0.902  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.529  11.790   1.415  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.129  12.701   2.578  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.232  13.665   2.855  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.693   8.157   3.205  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.596   9.249   0.488  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.366   9.594   2.480  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.318  10.974   2.811  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.586  11.759   0.501  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.589  10.357   0.127  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.948  12.385   0.617  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.263  11.075   1.757  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.946  12.103   3.458  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.233  13.244   2.318  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.127  13.148   2.965  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.022  14.189   3.729  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.316  14.333   2.062  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.160   9.798   2.299  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.902  10.576   2.473  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.724   9.616   2.657  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.906   9.784   3.540  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.024  11.475   3.705  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.994  12.595   3.415  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.744  13.484   2.363  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.144  12.744   4.198  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.644  14.523   2.095  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.045  13.782   3.931  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.795  14.672   2.879  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.681  15.695   2.616  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.224   8.884   2.650  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.735  11.186   1.598  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.383  10.894   4.541  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.057  11.891   3.944  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.856  13.370   1.759  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.338  12.057   5.010  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.450  15.209   1.284  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.932  13.897   4.535  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.565  15.384   2.826  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.631   8.612   1.829  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.505   7.645   1.953  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.050   7.337   0.562  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.599   6.710  -0.252  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.009   6.355   2.607  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.012   5.233   2.397  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.198   6.590   4.107  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.300   8.497   1.123  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.275   8.077   2.563  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.952   6.071   2.163  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.970   5.662   2.141  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.107   4.657   3.306  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.320   4.589   1.596  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.677   7.545   4.264  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.815   5.805   4.519  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.235   6.584   4.597  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.246   7.774   0.282  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.841   7.508  -1.056  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.772   6.297  -0.972  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.970   6.435  -0.820  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.638   8.732  -1.513  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.117   9.206  -2.871  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.739   8.355  -3.981  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.395   9.269  -5.018  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.583   8.519  -6.291  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.753   8.279   0.952  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.053   7.307  -1.767  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.526   9.524  -0.786  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.682   8.469  -1.601  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.041   9.104  -2.899  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.386  10.241  -3.019  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.485   7.698  -3.555  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.970   7.767  -4.457  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.762  10.125  -5.194  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.354   9.600  -4.650  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.880   7.752  -6.349  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.459   9.164  -7.096  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.540   8.114  -6.318  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.235   5.113  -1.075  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.096   3.898  -1.007  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.784   3.700  -2.358  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.229   3.117  -3.269  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.234   2.675  -0.684  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.147   2.519  -1.749  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.163   2.093  -1.083  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.924   2.969  -0.707  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.382   0.900  -0.961  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.267   5.022  -1.201  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.842   4.027  -0.237  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.855   1.790  -0.670  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.771   2.804   0.282  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.003   3.462  -2.258  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.447   1.767  -2.463  1.00  0.00           H  
ATOM    219  N   MET A  27       4.984   4.192  -2.499  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.705   4.045  -3.795  1.00  0.00           C  
ATOM    221  C   MET A  27       6.135   2.582  -3.986  1.00  0.00           C  
ATOM    222  O   MET A  27       6.767   2.002  -3.118  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.939   4.946  -3.785  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.844   5.955  -4.933  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.205   7.527  -4.303  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.757   8.454  -4.392  1.00  0.00           C  
ATOM    227  H   MET A  27       5.409   4.666  -1.754  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.052   4.344  -4.597  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.986   5.475  -2.844  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.828   4.346  -3.908  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.824   6.111  -5.359  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.177   5.574  -5.692  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.504   7.856  -4.897  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.597   9.374  -4.936  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.099   8.684  -3.396  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.787   2.027  -5.124  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.122   0.630  -5.453  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.619   0.502  -5.724  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.147  -0.585  -5.853  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.287   0.337  -6.703  1.00  0.00           C  
ATOM    241  CG  PRO A  28       4.955   1.709  -7.332  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.057   2.740  -6.193  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.827  -0.027  -4.651  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       5.858  -0.265  -7.398  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.375  -0.169  -6.431  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.665   1.940  -8.113  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       3.951   1.702  -7.730  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.611   3.609  -6.521  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.074   3.022  -5.848  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.310   1.604  -5.783  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.774   1.547  -6.012  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.470   1.519  -4.651  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.628   1.862  -4.528  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.227   2.774  -6.806  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.158   4.015  -5.917  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.985   4.129  -5.028  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.283   4.832  -6.143  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.870   2.468  -5.657  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.015   0.650  -6.559  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.243   2.627  -7.143  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.581   2.908  -7.660  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.751   1.123  -3.626  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.330   1.061  -2.254  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.432   2.468  -1.673  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.508   2.987  -1.450  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.715   0.403  -2.281  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.620  -1.008  -1.699  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.946  -1.374  -1.029  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.081  -2.896  -0.957  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.426  -3.298  -1.456  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.811   0.872  -3.761  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.674   0.474  -1.629  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.071   0.342  -3.297  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.405   0.987  -1.692  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.824  -1.042  -0.969  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.413  -1.711  -2.491  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.764  -0.966  -1.605  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.971  -0.965  -0.030  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.966  -3.219   0.067  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.318  -3.353  -1.569  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.586  -2.880  -2.396  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.155  -2.962  -0.798  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.475  -4.334  -1.525  1.00  0.00           H  
ATOM    284  N   THR A  31       9.312   3.087  -1.418  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.332   4.458  -0.842  1.00  0.00           C  
ATOM    286  C   THR A  31       7.962   4.777  -0.240  1.00  0.00           C  
ATOM    287  O   THR A  31       7.048   3.979  -0.294  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.662   5.469  -1.936  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.574   4.887  -2.858  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.289   6.716  -1.311  1.00  0.00           C  
ATOM    291  H   THR A  31       8.454   2.645  -1.602  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.080   4.511  -0.071  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.760   5.744  -2.446  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.034   5.599  -3.309  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.431   6.554  -0.252  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.244   6.911  -1.776  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.635   7.562  -1.461  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.815   5.937   0.336  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.507   6.309   0.947  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.462   7.821   1.167  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.474   8.452   1.396  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.351   5.594   2.291  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.371   4.457   2.147  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.004   4.685   2.341  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.828   3.175   1.821  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.093   3.632   2.208  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       4.917   2.120   1.689  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.550   2.349   1.882  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.567   6.565   0.367  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.704   6.015   0.288  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.310   5.207   2.605  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.987   6.293   3.029  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.651   5.675   2.591  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.883   3.000   1.673  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.038   3.807   2.356  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.270   1.132   1.437  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.847   1.535   1.780  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.298   8.411   1.100  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.208   9.884   1.303  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.840  10.260   1.883  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.846  10.291   1.185  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.401  10.593  -0.038  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.755  12.061   0.206  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.143  12.924  -0.898  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.176  12.486  -1.498  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.651  14.009  -1.125  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.491   7.888   0.912  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.983  10.198   1.987  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.200  10.114  -0.587  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.487  10.535  -0.611  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.365  12.370   1.164  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.828  12.178   0.199  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.790  10.567   3.151  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.498  10.966   3.778  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.962  12.195   3.037  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.544  13.260   3.083  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.752  11.310   5.249  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.189  11.499   6.143  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.610  10.550   3.690  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.788  10.156   3.707  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.326  10.516   5.705  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.312  12.231   5.309  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.872  12.053   2.331  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.324  13.210   1.567  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.537  14.097   2.470  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.209  14.994   2.003  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.527  12.692   0.405  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.268  11.656  -0.390  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.243  10.254  -0.054  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.090  11.919  -1.887  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.425  11.182   2.290  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.142  13.793   1.172  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.426  12.238   0.794  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.791  13.515  -0.242  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.314  11.730  -0.131  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.266  10.316   0.286  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.193   9.632  -0.935  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.371   9.825   0.724  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.652  12.691  -2.031  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.029  12.238  -2.311  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.236  11.012  -2.375  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.525  13.868   3.754  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.350  14.723   4.655  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.858  16.170   4.563  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.331  16.411   4.478  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.214  14.229   6.093  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.924  15.180   7.028  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.285  16.346   7.462  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.215  14.883   7.476  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.937  17.213   8.345  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.869  15.751   8.356  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.229  16.917   8.792  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.024  13.144   4.125  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.384  14.670   4.351  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.652  13.245   6.178  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.168  14.181   6.359  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.289  16.576   7.117  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.711  13.989   7.135  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.442  18.112   8.681  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.864  15.519   8.702  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.732  17.586   9.475  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.784  17.095   4.580  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.467  18.529   4.495  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.938  19.034   5.834  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.673  19.218   6.782  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.808  19.177   4.142  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.902  18.182   4.593  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.228  16.800   4.692  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.747  18.709   3.716  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.915  20.117   4.667  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.875  19.334   3.077  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.293  18.475   5.558  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.697  18.147   3.865  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.450  16.337   5.645  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.542  16.164   3.879  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.343  19.244   5.913  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.953  19.716   7.182  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.050  18.730   7.570  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.937  19.035   8.342  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.912  19.076   5.133  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.376  20.701   7.041  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.205  19.746   7.959  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.996  17.543   7.025  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.034  16.525   7.345  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.363  16.939   6.713  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.417  17.831   5.889  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.607  15.171   6.778  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.556  13.852   7.574  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.268  17.322   6.398  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.150  16.448   8.416  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.554  15.020   6.965  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.788  15.154   5.714  1.00  0.00           H  
ATOM    413  N   THR A  40       5.434  16.296   7.085  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.756  16.651   6.500  1.00  0.00           C  
ATOM    415  C   THR A  40       7.724  15.481   6.683  1.00  0.00           C  
ATOM    416  O   THR A  40       8.925  15.660   6.740  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.312  17.890   7.206  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.233  18.713   7.631  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.203  18.672   6.240  1.00  0.00           C  
ATOM    420  H   THR A  40       5.368  15.577   7.748  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.639  16.859   5.447  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.894  17.587   8.063  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.222  18.716   8.591  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.896  17.995   5.763  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.590  19.148   5.490  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.753  19.424   6.786  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.214  14.284   6.777  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.109  13.108   6.957  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.755  12.027   5.935  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.601  11.799   5.630  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.938  12.548   8.372  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.079  13.046   9.260  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.751  12.756  10.725  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.528  11.254  10.911  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.254  10.967  12.347  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.241  14.158   6.730  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.136  13.414   6.816  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.994  12.880   8.778  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.956  11.469   8.337  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.994  12.538   8.988  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.204  14.109   9.124  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.572  13.079  11.348  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.854  13.289  11.005  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.685  10.937  10.314  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.411  10.717  10.599  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.854  11.573  12.943  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.255  11.161  12.556  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.463   9.967  12.546  1.00  0.00           H  
ATOM    449  N   THR A  42       8.742  11.354   5.407  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.471  10.283   4.407  1.00  0.00           C  
ATOM    451  C   THR A  42       9.119   8.981   4.879  1.00  0.00           C  
ATOM    452  O   THR A  42       9.925   8.975   5.789  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.058  10.686   3.054  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.442  10.368   3.026  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.873  12.190   2.844  1.00  0.00           C  
ATOM    456  H   THR A  42       9.665  11.554   5.671  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.405  10.140   4.308  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.547  10.152   2.269  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.529   9.442   2.787  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.329  12.726   3.663  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.339  12.484   1.916  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.818  12.421   2.806  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.776   7.875   4.277  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.380   6.582   4.710  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.559   5.665   3.499  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.530   6.101   2.366  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.461   5.904   5.729  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.735   6.955   6.534  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.626   7.611   5.988  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.170   7.272   7.826  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.952   8.586   6.733  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.496   8.247   8.572  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.387   8.904   8.025  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.121   7.894   3.547  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.342   6.770   5.164  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.742   5.287   5.210  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.052   5.288   6.392  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.290   7.367   4.991  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.025   6.765   8.248  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.096   9.092   6.311  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.832   8.492   9.568  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.867   9.656   8.600  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.746   4.395   3.734  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.928   3.447   2.599  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.928   2.296   2.733  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.135   2.253   3.650  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.353   2.890   2.623  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.255   3.757   1.742  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.157   4.621   2.627  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.151   5.385   1.753  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.420   6.391   0.932  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.766   4.064   4.656  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.758   3.964   1.668  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.725   2.897   3.638  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.352   1.878   2.248  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.866   3.120   1.117  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.646   4.396   1.120  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.549   5.322   3.182  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.697   3.989   3.316  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.871   5.888   2.382  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.664   4.693   1.101  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      12.847   6.996   1.554  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.103   6.980   0.414  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      12.799   5.901   0.256  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.962   1.362   1.821  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.015   0.214   1.894  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.932  -0.290   3.336  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.761  -1.056   3.784  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.512  -0.914   0.988  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.643  -0.979  -0.269  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.402  -2.442  -0.646  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.132  -2.757  -1.906  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.882  -3.869  -2.544  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.502  -4.967  -2.208  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       7.010  -3.882  -3.515  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.610   1.416   1.088  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.036   0.534   1.567  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.538  -0.723   0.708  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.450  -1.853   1.516  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       6.696  -0.495  -0.078  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.147  -0.478  -1.082  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.759  -3.082   0.146  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       6.344  -2.606  -0.792  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.799  -2.132  -2.257  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.170  -4.957  -1.464  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.311  -5.818  -2.698  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.534  -3.041  -3.771  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.818  -4.734  -4.002  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.938   0.136   4.068  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.806  -0.319   5.480  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.348  -0.191   5.924  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.555   0.483   5.298  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.691   0.545   6.380  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.982  -0.209   6.705  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.726  -1.192   7.848  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.501  -0.771   9.049  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.132  -1.167  10.236  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       8.552  -2.327  10.386  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.340  -0.403  11.274  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.280   0.755   3.688  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.117  -1.351   5.555  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.930   1.467   5.870  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.165   0.767   7.296  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.312  -0.750   5.830  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.745   0.495   7.002  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.672  -1.202   8.086  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.036  -2.182   7.548  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.288  -0.196   8.947  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.392  -2.913   9.592  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       8.269  -2.631  11.296  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.785   0.486  11.159  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.057  -0.707  12.183  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.992  -0.833   7.002  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.587  -0.749   7.491  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.589  -0.051   8.840  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.692  -0.224   9.642  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.991  -2.151   7.679  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.027  -3.201   7.365  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.941  -3.594   8.350  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.074  -3.774   6.093  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.905  -4.566   8.059  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.037  -4.747   5.800  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.952  -5.143   6.783  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.901  -6.102   6.495  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.645  -1.367   7.490  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.993  -0.186   6.792  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.663  -2.266   8.700  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.147  -2.271   7.016  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.902  -3.143   9.335  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.367  -3.463   5.340  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.612  -4.871   8.817  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.073  -5.193   4.817  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.631  -6.924   6.912  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.585   0.741   9.101  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.629   1.443  10.398  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.255   2.895  10.147  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.475   3.492  10.863  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.039   1.361  10.988  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.068   0.302  12.092  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.725   0.476  13.099  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.378  -0.796  11.945  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.294   0.880   8.443  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.922   0.985  11.067  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.738   1.092  10.210  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.312   2.319  11.403  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.847  -0.936  11.133  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.390  -1.480  12.646  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.801   3.455   9.108  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.478   4.868   8.768  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.953   5.002   8.714  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.395   6.022   9.069  1.00  0.00           O  
ATOM    592  CB  ILE A  49       5.130   5.277   7.415  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.096   5.909   6.475  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.752   4.067   6.711  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.183   4.822   5.905  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.413   2.936   8.552  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.855   5.509   9.552  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.908   5.998   7.614  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.503   6.622   7.027  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.605   6.407   5.667  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.029   3.267   6.664  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       6.047   4.346   5.710  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.619   3.737   7.263  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.438   3.870   6.347  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.156   5.060   6.129  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.315   4.768   4.834  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.272   3.975   8.282  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.786   4.048   8.221  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.258   4.420   9.605  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.587   5.282   9.748  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.221   2.689   7.802  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.200   2.870   7.263  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.639   1.593   6.543  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.380   0.716   7.492  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.493   1.131   8.031  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.461   1.570   7.274  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.638   1.108   9.328  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.737   3.155   8.006  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.489   4.802   7.507  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.847   2.259   7.034  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.197   2.030   8.658  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.874   3.071   8.083  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.219   3.696   6.570  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.281   1.850   5.713  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.768   1.071   6.174  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.030  -0.172   7.712  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -4.350   1.589   6.280  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.314   1.889   7.687  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.896   0.773   9.909  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.491   1.426   9.741  1.00  0.00           H  
ATOM    631  N   SER A  51       0.759   3.784  10.627  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.299   4.108  12.004  1.00  0.00           C  
ATOM    633  C   SER A  51       0.663   5.558  12.318  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.041   6.247  13.030  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.986   3.176  13.003  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.713   3.623  14.325  1.00  0.00           O  
ATOM    637  H   SER A  51       1.446   3.098  10.489  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.771   3.981  12.066  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.608   2.174  12.883  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.053   3.180  12.822  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.518   3.532  14.841  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.758   6.030  11.785  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.164   7.440  12.045  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.022   8.362  11.624  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.669   9.289  12.325  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.460   7.751  11.254  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.393   9.117  10.607  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.231  10.156  10.978  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.566   9.633   9.637  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.888  11.236  10.248  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.874  10.971   9.416  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.308   5.458  11.210  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.339   7.568  13.100  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.301   7.722  11.930  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.596   7.001  10.490  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.946  10.115  11.647  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.812   9.079   9.112  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.371  12.198  10.325  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.440   8.112  10.492  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.679   8.974  10.042  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.857   8.763  10.980  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.377   9.688  11.560  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.097   8.586   8.622  1.00  0.00           C  
ATOM    664  CG1 ILE A  53       0.078   8.783   7.662  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.262   9.468   8.187  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.403   8.631   6.218  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.735   7.355   9.942  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.376  10.011  10.072  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.406   7.550   8.609  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.493   9.769   7.804  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.837   8.042   7.865  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.031  10.497   8.414  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.423   9.360   7.125  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.155   9.173   8.719  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.024   7.751   6.135  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.976   9.502   5.935  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.450   8.532   5.561  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.281   7.546  11.129  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.432   7.266  12.024  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.283   8.048  13.322  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.258   8.416  13.942  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.495   5.768  12.330  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.915   5.255  12.088  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.868   4.040  11.160  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.590   3.083  11.356  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.041   4.037  10.149  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.843   6.816  10.649  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.342   7.575  11.537  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.805   5.240  11.688  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.225   5.600  13.362  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.361   4.972  13.031  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.506   6.033  11.629  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.459   4.808   9.990  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.004   3.263   9.551  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.087   8.315  13.754  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.949   9.078  15.017  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.128  10.562  14.732  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.823  11.261  15.442  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.572   8.825  15.632  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.157   7.499  15.332  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.647   9.008  17.149  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.291   8.019  13.255  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.719   8.763  15.697  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.140   9.525  15.225  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.930   6.930  15.375  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.589   9.467  17.409  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.571   8.045  17.631  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.165   9.640  17.475  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.515  11.051  13.699  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.660  12.484  13.375  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.682  12.643  12.254  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.686  13.613  11.524  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.279  13.044  13.016  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.063  13.239  11.537  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.478  14.376  10.863  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.692  12.535  10.645  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.061  14.328   9.626  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.786  13.221   9.444  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.961  10.479  13.138  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.027  12.995  14.250  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.152  13.985  13.507  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.471  12.357  13.384  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.057  15.084  11.218  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.110  11.566  10.828  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.052  15.102   8.885  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.570  11.687  12.136  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.619  11.769  11.089  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.879  10.994  11.523  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.896  11.061  10.862  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.086  11.192   9.775  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.989  12.304   8.728  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.722  11.694   7.351  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.304  13.085   8.690  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.547  10.923  12.745  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.879  12.804  10.942  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.108  10.767   9.939  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.757  10.424   9.420  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.180  12.972   8.988  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.079  10.675   7.332  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -4.234  12.269   6.596  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.660  11.706   7.154  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.127  12.411   8.875  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.289  13.852   9.449  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.424  13.541   7.720  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.846  10.265  12.619  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.077   9.526  13.032  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.187  10.532  13.348  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.346  10.304  13.062  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.785   8.672  14.271  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.100   8.238  14.925  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.276   8.972  16.255  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.281   9.433  16.791  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.403   9.062  16.715  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.030  10.205  13.167  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.397   8.886  12.222  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.228   7.794  13.977  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.206   9.246  14.978  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.925   8.478  14.269  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.079   7.173  15.104  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.843  11.645  13.937  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.880  12.663  14.270  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.199  13.962  14.705  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.731  14.722  15.489  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.758  12.142  15.410  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.151  12.768  15.309  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.640  12.902  14.200  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.705  13.102  16.345  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.903  11.812  14.159  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.492  12.852  13.400  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -9.840  11.067  15.338  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.314  12.407  16.356  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.024  14.223  14.201  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.310  15.473  14.585  1.00  0.00           C  
ATOM    774  C   ARG A  60      -6.760  16.616  13.675  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.490  16.346  12.735  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.801  15.266  14.439  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.062  16.244  15.353  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -2.578  15.875  15.404  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -2.363  14.830  16.445  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -1.752  15.132  17.557  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.515  15.547  17.530  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -2.378  15.021  18.697  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -6.369  17.742  13.932  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.611  13.597  13.570  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.541  15.718  15.612  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.549  14.252  14.715  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -4.512  15.444  13.414  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -4.170  17.248  14.967  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -4.478  16.193  16.347  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.268  15.495  14.442  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -1.997  16.752  15.649  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -2.680  13.915  16.293  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -0.036  15.633  16.657  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.047  15.779  18.383  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.326  14.704  18.718  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -1.909  15.252  19.550  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      21
ATOM      1  N   THR A  14     -14.295  10.844   6.896  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.496  10.497   7.706  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.763   8.994   7.607  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.848   8.302   8.602  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.709  11.267   7.177  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.325  12.601   6.871  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.809  11.280   8.238  1.00  0.00           C  
ATOM      8  H1  THR A  14     -14.079  10.061   6.244  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.481  11.709   6.350  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.485  11.004   7.527  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.323  10.765   8.738  1.00  0.00           H  
ATOM     12  HB  THR A  14     -17.080  10.785   6.285  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.855  12.899   6.129  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.676  10.443   8.906  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.756  12.201   8.800  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -18.775  11.207   7.759  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.896   8.484   6.413  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.157   7.025   6.253  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.023   6.229   6.908  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.950   6.753   7.131  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.229   6.680   4.764  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.643   6.947   4.245  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -17.663   8.264   3.467  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -18.070   5.804   3.321  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.825   9.058   5.623  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -17.094   6.773   6.727  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.524   7.291   4.219  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.987   5.638   4.623  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -18.327   7.013   5.080  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.800   8.313   2.820  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.563   8.317   2.871  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -17.641   9.092   4.160  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.257   5.558   2.654  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -18.324   4.937   3.914  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.930   6.110   2.744  1.00  0.00           H  
ATOM     36  N   PRO A  16     -15.300   4.984   7.198  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.323   4.080   7.830  1.00  0.00           C  
ATOM     38  C   PRO A  16     -13.312   3.576   6.796  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.633   3.392   5.639  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -15.188   2.929   8.354  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -16.490   2.947   7.518  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -16.611   4.361   6.921  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.823   4.569   8.649  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.671   1.989   8.225  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.423   3.086   9.396  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -16.431   2.210   6.728  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -17.340   2.746   8.152  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -16.790   4.306   5.856  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -17.397   4.914   7.411  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.092   3.352   7.204  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.063   2.861   6.244  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.081   3.734   4.988  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.047   3.241   3.877  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.371   1.411   5.866  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.679   0.468   6.852  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.165   0.676   6.780  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.774   0.993   5.377  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.368   0.041   4.582  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.149  -0.414   4.679  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -9.182  -0.456   3.691  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.853   3.507   8.142  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.086   2.914   6.704  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.439   1.249   5.900  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.008   1.214   4.868  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.025   0.678   7.854  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.913  -0.554   6.598  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.883   1.494   7.426  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.663  -0.225   7.100  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.824   1.916   5.052  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -6.527  -0.033   5.362  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.837  -1.143   4.070  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -10.117  -0.107   3.619  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.872  -1.185   3.082  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.135   5.028   5.153  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.155   5.931   3.968  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.402   7.223   4.297  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.516   8.212   3.600  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.161   5.404   6.058  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.679   5.438   3.133  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.177   6.169   3.714  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.634   7.223   5.352  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.879   8.449   5.724  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.381   8.203   5.537  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.654   9.055   5.063  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.160   8.798   7.185  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.888   7.737   7.789  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.557   6.418   5.900  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.189   9.262   5.093  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.228   8.933   7.710  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.732   9.715   7.231  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.040   7.968   8.709  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.915   7.044   5.904  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.465   6.737   5.749  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.125   6.651   4.265  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.151   7.210   3.802  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.154   5.398   6.422  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.922   5.297   7.741  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.652   5.302   6.701  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.784   6.610   8.513  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.521   6.373   6.282  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.879   7.517   6.208  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.451   4.589   5.768  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.966   5.107   7.536  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.518   4.490   8.333  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.123   5.997   6.067  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.462   5.542   7.736  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.311   4.297   6.496  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.741   6.892   8.558  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.344   7.383   8.009  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.165   6.481   9.514  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.928   5.954   3.518  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.665   5.824   2.057  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.973   7.152   1.363  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.758   7.308   0.176  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.554   4.724   1.475  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.250   3.399   2.175  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.412   3.399   3.062  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.859   2.406   1.813  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.706   5.517   3.920  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.627   5.569   1.900  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.593   4.982   1.628  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.359   4.624   0.419  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.474   8.114   2.091  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.791   9.429   1.469  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.599  10.374   1.635  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.628  11.506   1.194  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -8.019  10.034   2.152  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.453  11.293   1.400  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.511  12.476   2.369  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.964  12.918   2.550  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.476  13.473   1.266  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.639   7.970   3.046  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.996   9.290   0.418  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.825   9.314   2.147  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.773  10.293   3.171  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.742  11.505   0.614  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.431  11.136   0.969  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.102  12.178   3.325  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.934  13.296   1.971  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.565  12.068   2.840  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.017  13.676   3.316  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.277  12.804   0.494  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.503  13.623   1.337  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.009  14.380   1.069  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.550   9.922   2.267  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.363  10.801   2.457  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.100   9.943   2.556  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.161  10.281   3.249  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.529  11.616   3.740  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.169  12.943   3.412  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.617  13.759   2.418  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.314  13.357   4.102  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.210  14.989   2.113  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.907  14.588   3.797  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.355  15.404   2.802  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.940  16.616   2.502  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.542   9.006   2.617  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.274  11.472   1.614  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.157  11.074   4.433  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.561  11.785   4.189  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.733  13.439   1.886  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.740  12.729   4.870  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.785  15.618   1.346  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.791  14.908   4.329  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.560  16.934   1.679  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.069   8.834   1.871  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.867   7.957   1.926  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.334   7.735   0.508  1.00  0.00           C  
ATOM    169  O   VAL A  24      -1.036   7.258  -0.361  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.247   6.614   2.554  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.033   5.773   1.544  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.023   5.865   2.961  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.837   8.576   1.320  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.104   8.431   2.527  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.860   6.789   3.426  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.781   6.390   1.067  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.357   5.384   0.797  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.515   4.953   2.056  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.852   6.208   2.359  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.234   6.054   4.003  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.118   4.806   2.808  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.902   8.079   0.267  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.473   7.888  -1.096  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.504   6.757  -1.067  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.690   6.989  -0.935  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.149   9.183  -1.552  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.483   9.089  -3.042  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.190   8.941  -3.848  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.489   9.137  -5.335  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       1.609   7.807  -5.997  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.452   8.463   0.980  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.682   7.634  -1.786  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.482  10.016  -1.383  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.060   9.331  -0.990  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.001   9.985  -3.352  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.114   8.231  -3.216  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.779   7.954  -3.689  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       0.477   9.684  -3.525  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       0.688   9.696  -5.792  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.416   9.680  -5.447  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.746   7.071  -5.276  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       0.741   7.607  -6.532  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.423   7.816  -6.646  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.062   5.537  -1.194  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.017   4.392  -1.176  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.668   4.256  -2.554  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.073   4.571  -3.565  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.263   3.103  -0.839  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.179   2.858  -1.889  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.579   1.466  -1.689  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.344   0.521  -1.595  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.636   1.368  -1.632  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.102   5.372  -1.302  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.779   4.570  -0.433  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.955   2.273  -0.834  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.806   3.198   0.134  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.403   3.604  -1.786  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.611   2.923  -2.876  1.00  0.00           H  
ATOM    219  N   MET A  27       4.886   3.790  -2.605  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.567   3.639  -3.922  1.00  0.00           C  
ATOM    221  C   MET A  27       6.082   2.200  -4.073  1.00  0.00           C  
ATOM    222  O   MET A  27       6.635   1.640  -3.141  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.740   4.616  -3.997  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.687   5.378  -5.322  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.827   7.154  -5.002  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.153   7.612  -5.514  1.00  0.00           C  
ATOM    227  H   MET A  27       5.352   3.542  -1.779  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.866   3.860  -4.711  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.676   5.315  -3.176  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.669   4.069  -3.934  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.504   5.060  -5.953  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.749   5.174  -5.817  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.878   7.053  -6.394  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.459   7.386  -4.715  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.122   8.669  -5.737  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.888   1.644  -5.248  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.313   0.267  -5.554  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.834   0.192  -5.651  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.412  -0.877  -5.688  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.641  -0.036  -6.896  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.327   1.332  -7.541  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.253   2.346  -6.384  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.950  -0.414  -4.801  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.312  -0.603  -7.527  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.725  -0.583  -6.739  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.114   1.606  -8.231  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.379   1.293  -8.053  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.803   3.244  -6.635  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.227   2.581  -6.150  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.490   1.317  -5.661  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.973   1.305  -5.719  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.507   1.320  -4.286  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.637   1.681  -4.040  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.487   2.531  -6.482  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.617   3.747  -6.164  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.472   4.056  -4.995  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.113   4.350  -7.097  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.008   2.166  -5.608  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.301   0.405  -6.215  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.507   2.733  -6.190  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.452   2.334  -7.544  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.678   0.934  -3.343  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.088   0.912  -1.912  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.167   2.340  -1.385  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.220   2.821  -1.016  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.446   0.225  -1.764  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.349  -1.218  -2.266  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.669  -1.942  -1.994  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.011  -1.841  -0.507  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.789  -3.042  -0.090  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.773   0.663  -3.579  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.350   0.365  -1.344  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.180   0.756  -2.341  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.737   0.222  -0.724  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.546  -1.725  -1.750  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.152  -1.218  -3.328  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.572  -2.983  -2.273  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.457  -1.486  -2.574  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.600  -0.953  -0.333  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.099  -1.786   0.069  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.458  -3.871  -0.623  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.798  -2.887  -0.287  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.653  -3.206   0.928  1.00  0.00           H  
ATOM    284  N   THR A  31       9.056   3.024  -1.345  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.069   4.423  -0.839  1.00  0.00           C  
ATOM    286  C   THR A  31       7.729   4.746  -0.174  1.00  0.00           C  
ATOM    287  O   THR A  31       6.840   3.919  -0.106  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.309   5.380  -2.002  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.220   4.790  -2.918  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.889   6.694  -1.476  1.00  0.00           C  
ATOM    291  H   THR A  31       8.216   2.618  -1.648  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.860   4.533  -0.121  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.377   5.578  -2.496  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.479   5.461  -3.554  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.164   6.576  -0.437  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.765   6.956  -2.052  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.151   7.476  -1.567  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.579   5.945   0.319  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.303   6.333   0.984  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.253   7.857   1.114  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.268   8.504   1.281  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.241   5.704   2.377  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.476   4.404   2.314  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.078   4.416   2.270  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.167   3.186   2.305  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.368   3.211   2.215  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.457   1.980   2.250  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.058   1.992   2.205  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.311   6.593   0.250  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.466   5.992   0.393  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.244   5.514   2.729  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.744   6.380   3.055  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.545   5.356   2.277  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.245   3.177   2.339  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.289   3.221   2.181  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.990   1.040   2.243  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.511   1.062   2.164  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.088   8.440   1.036  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.998   9.923   1.152  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.658  10.327   1.769  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.654  10.424   1.090  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.125  10.551  -0.237  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.359  11.454  -0.279  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.000  11.377  -1.666  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.769  10.394  -2.350  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.710  12.304  -2.020  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.278   7.907   0.899  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.801  10.281   1.779  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.223   9.769  -0.977  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.244  11.139  -0.448  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.067  12.472  -0.071  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.071  11.124   0.463  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.636  10.580   3.049  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.366  11.000   3.708  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.839  12.247   2.992  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.398  13.320   3.100  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.655  11.318   5.178  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.109  11.542   6.095  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.459  10.510   3.575  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.639  10.204   3.640  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.210  10.503   5.617  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.240  12.222   5.240  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.777  12.111   2.241  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.230  13.283   1.496  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.568  14.198   2.432  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.246  15.102   1.989  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.686  12.785   0.375  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.032  11.704  -0.432  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.961  10.604  -0.812  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.617  12.320  -1.704  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.352  11.233   2.152  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.046  13.842   1.063  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.590  12.376   0.803  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.938  13.609  -0.276  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.829  11.279   0.164  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.687  10.487  -0.020  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.466  10.877  -1.726  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.432   9.674  -0.957  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.070  13.216  -1.954  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.656  12.566  -1.541  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.539  11.612  -2.516  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.498  13.982   3.717  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.259  14.856   4.650  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.651  16.264   4.643  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.556  16.414   4.614  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.180  14.277   6.061  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.085  15.056   6.982  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -3.425  14.686   7.119  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -1.580  16.141   7.705  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -4.263  15.400   7.983  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -2.415  16.855   8.571  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.757  16.484   8.711  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.053  13.250   4.068  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.291  14.903   4.338  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.489  13.243   6.043  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.163  14.341   6.418  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -3.814  13.853   6.554  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -0.544  16.426   7.599  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -5.296  15.109   8.092  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -2.022  17.689   9.132  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.403  17.034   9.379  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.503  17.259   4.677  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.070  18.666   4.679  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.502  19.035   6.048  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.176  18.960   7.056  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.351  19.443   4.367  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.525  18.514   4.751  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.969  17.077   4.731  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.336  18.835   3.908  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.385  20.353   4.954  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.399  19.676   3.316  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.886  18.762   5.740  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.323  18.606   4.031  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.257  16.550   5.630  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.311  16.550   3.855  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.742  19.414   6.087  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.375  19.768   7.385  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.416  18.702   7.718  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.341  18.934   8.471  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.268  19.451   5.261  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.853  20.734   7.303  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.626  19.794   8.161  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.271  17.531   7.154  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.252  16.447   7.431  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.616  16.831   6.855  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.738  17.768   6.092  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.775  15.152   6.774  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.621  13.744   7.531  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.516  17.366   6.545  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.338  16.299   8.497  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.709  15.049   6.914  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.998  15.181   5.718  1.00  0.00           H  
ATOM    413  N   THR A  40       5.642  16.112   7.214  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.998  16.430   6.688  1.00  0.00           C  
ATOM    415  C   THR A  40       7.899  15.206   6.849  1.00  0.00           C  
ATOM    416  O   THR A  40       9.103  15.320   6.966  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.588  17.605   7.471  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.762  18.065   6.817  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.937  17.151   8.890  1.00  0.00           C  
ATOM    420  H   THR A  40       5.521  15.359   7.830  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.927  16.691   5.643  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.866  18.405   7.522  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.629  18.986   6.581  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.097  16.621   9.315  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.797  16.498   8.858  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.164  18.014   9.499  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.326  14.032   6.866  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.157  12.805   7.028  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.785  11.776   5.958  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.627  11.488   5.732  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.910  12.207   8.414  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.671  13.019   9.464  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.736  12.229  10.773  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.339  11.718  11.133  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.042  12.046  12.557  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.352  13.958   6.776  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.201  13.064   6.931  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.852  12.234   8.635  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.255  11.185   8.432  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.673  13.214   9.110  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.161  13.955   9.636  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.408  11.391  10.654  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.097  12.870  11.563  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.608  12.190  10.495  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.301  10.648  10.995  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.851  12.549  12.974  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.195  12.649  12.604  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       6.874  11.168  13.087  1.00  0.00           H  
ATOM    449  N   THR A  42       8.765  11.209   5.306  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.479  10.188   4.259  1.00  0.00           C  
ATOM    451  C   THR A  42       9.147   8.870   4.658  1.00  0.00           C  
ATOM    452  O   THR A  42       9.995   8.836   5.527  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.037  10.659   2.914  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.394  10.254   2.798  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.946  12.182   2.826  1.00  0.00           C  
ATOM    456  H   THR A  42       9.692  11.451   5.512  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.412  10.042   4.177  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.461  10.220   2.115  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.429   9.504   2.199  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.432  12.622   3.684  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.432  12.520   1.923  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.908  12.481   2.808  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.774   7.784   4.038  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.397   6.478   4.401  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.538   5.607   3.153  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.432   6.076   2.038  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.517   5.759   5.426  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.828   6.774   6.306  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.727   7.490   5.819  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.289   7.000   7.608  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.088   8.431   6.634  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.650   7.942   8.423  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.549   8.658   7.937  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.085   7.826   3.341  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.373   6.654   4.828  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.775   5.166   4.911  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.131   5.113   6.037  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.371   7.315   4.814  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.137   6.448   7.984  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.239   8.983   6.258  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       8.006   8.116   9.428  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.056   9.383   8.566  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.779   4.336   3.335  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.929   3.429   2.164  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.686   1.984   2.605  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.326   1.487   3.510  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.346   3.558   1.597  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.340   3.746   2.746  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.662   3.058   2.397  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.829   3.978   2.765  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.866   3.918   1.696  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.862   3.979   4.244  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.211   3.698   1.404  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.597   2.663   1.047  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.395   4.412   0.938  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.513   4.802   2.902  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.936   3.310   3.647  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.742   2.133   2.951  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.691   2.849   1.338  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.471   4.991   2.863  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.259   3.655   3.703  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.922   2.949   1.321  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.613   4.574   0.930  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.788   4.191   2.092  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.767   1.305   1.974  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.486  -0.106   2.360  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.410  -0.207   3.885  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.087  -1.008   4.499  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.609  -1.008   1.842  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.036  -2.377   1.467  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.518  -2.338   0.028  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.046  -2.113   0.036  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.247  -3.000  -0.489  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       5.803  -3.989   0.236  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       5.891  -2.899  -1.742  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.261   1.725   1.246  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.545  -0.417   1.931  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.060  -0.555   0.971  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.356  -1.131   2.612  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.811  -3.126   1.553  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.223  -2.622   2.133  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.003  -1.536  -0.509  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.735  -3.279  -0.457  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.678  -1.296   0.435  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       6.076  -4.068   1.195  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.190  -4.669  -0.165  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.232  -2.141  -2.297  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       5.278  -3.579  -2.143  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.591   0.602   4.501  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.474   0.554   5.985  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.001   0.430   6.380  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.143   1.086   5.826  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.054   1.837   6.584  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.550   1.651   6.838  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.118   2.908   7.499  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.034   2.515   8.605  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.165   1.922   8.337  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.846   2.265   7.278  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.613   0.983   9.125  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.055   1.241   3.988  1.00  0.00           H  
ATOM    541  HA  ARG A  46       8.021  -0.298   6.363  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.905   2.655   5.892  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.557   2.058   7.515  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.701   0.801   7.489  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.057   1.479   5.899  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.663   3.484   6.766  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.309   3.503   7.895  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.789   2.702   9.535  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.503   2.984   6.674  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.713   1.809   7.072  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.090   0.720   9.937  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.480   0.529   8.919  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.703  -0.407   7.336  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.287  -0.570   7.770  1.00  0.00           C  
ATOM    555  C   TYR A  47       4.096   0.169   9.084  1.00  0.00           C  
ATOM    556  O   TYR A  47       3.128  -0.034   9.790  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.951  -2.050   7.999  1.00  0.00           C  
ATOM    558  CG  TYR A  47       5.174  -2.903   7.774  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.506  -3.313   6.482  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.972  -3.277   8.861  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.643  -4.102   6.271  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       7.110  -4.066   8.652  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       7.445  -4.480   7.355  1.00  0.00           C  
ATOM    564  OH  TYR A  47       8.566  -5.258   7.147  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.408  -0.923   7.771  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.629  -0.155   7.023  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.603  -2.185   9.013  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       3.173  -2.351   7.312  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.888  -3.015   5.650  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       5.712  -2.952   9.862  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.902  -4.421   5.271  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       7.727  -4.356   9.487  1.00  0.00           H  
ATOM    573  HH  TYR A  47       8.517  -6.012   7.739  1.00  0.00           H  
ATOM    574  N   ASN A  48       5.005   1.034   9.418  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.864   1.785  10.680  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.417   3.191  10.316  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.639   3.820  11.004  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.205   1.834  11.416  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.332   2.070  10.410  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.373   3.092   9.754  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       8.258   1.163  10.261  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.771   1.199   8.833  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.122   1.303  11.291  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.189   2.637  12.138  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.369   0.896  11.924  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       8.226   0.338  10.790  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       8.985   1.304   9.619  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.901   3.668   9.207  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.511   5.026   8.739  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.981   5.075   8.648  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.364   6.084   8.924  1.00  0.00           O  
ATOM    592  CB  ILE A  49       5.168   5.343   7.363  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.135   5.912   6.383  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.787   4.086   6.743  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.234   4.787   5.867  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.513   3.120   8.679  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.840   5.753   9.467  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.949   6.075   7.514  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.534   6.649   6.888  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.648   6.368   5.551  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.071   3.278   6.776  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       6.056   4.286   5.717  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.670   3.807   7.299  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.486   3.865   6.370  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.201   5.034   6.063  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.380   4.668   4.803  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.365   3.987   8.270  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.879   3.977   8.174  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.296   4.310   9.547  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.609   5.109   9.672  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.400   2.594   7.730  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.524   2.736   6.518  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.162   2.157   5.279  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.269   0.745   5.085  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.307   0.474   4.340  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.196   1.397   4.100  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.453  -0.721   3.836  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.879   3.177   8.057  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.559   4.722   7.459  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       1.253   1.985   7.464  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.140   2.123   8.537  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.445   2.201   6.703  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.741   3.780   6.351  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.113   2.740   4.411  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       1.233   2.192   5.412  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.226   0.018   5.518  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.084   2.312   4.486  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.991   1.190   3.528  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.771  -1.429   4.021  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.247  -0.929   3.265  1.00  0.00           H  
ATOM    631  N   SER A  51       0.822   3.713  10.581  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.310   4.009  11.946  1.00  0.00           C  
ATOM    633  C   SER A  51       0.672   5.451  12.300  1.00  0.00           C  
ATOM    634  O   SER A  51       0.034   6.081  13.120  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.957   3.055  12.952  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.311   3.192  14.210  1.00  0.00           O  
ATOM    637  H   SER A  51       1.560   3.080  10.460  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.763   3.887  11.966  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.852   2.040  12.608  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.009   3.295  13.047  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.514   4.065  14.556  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.692   5.978  11.677  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.100   7.381  11.962  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.962   8.314  11.553  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.622   9.243  12.259  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.400   7.698  11.181  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.331   9.061  10.530  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.169  10.101  10.900  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.503   9.575   9.560  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.822  11.180  10.172  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.810  10.914   9.342  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.187   5.450  11.016  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.273   7.490  13.019  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.236   7.675  11.864  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.547   6.947  10.420  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.884  10.059  11.570  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.749   9.020   9.033  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.303  12.143  10.251  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.369   8.074  10.423  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.746   8.948   9.986  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.927   8.735  10.925  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.449   9.662  11.500  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.159   8.583   8.556  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.031   8.939   7.586  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.421   9.355   8.180  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.558   8.935   6.148  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.652   7.315   9.868  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.435   9.984  10.031  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.360   7.522   8.501  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.351   9.920   7.828  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.762   8.212   7.676  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.249  10.413   8.319  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.667   9.162   7.147  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.235   9.037   8.812  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.434   8.304   6.089  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.821   9.941   5.858  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.204   8.555   5.485  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.348   7.518  11.084  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.501   7.248  11.985  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.326   8.006  13.296  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.291   8.343  13.952  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.601   5.747  12.264  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.926   5.212  11.719  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.656   4.031  10.786  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.267   2.989  10.912  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.756   4.150   9.847  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.910   6.784  10.610  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.406   7.589  11.510  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.780   5.236  11.782  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.556   5.575  13.329  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.549   4.888  12.540  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.432   5.993  11.170  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.262   4.991   9.747  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.575   3.400   9.244  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.118   8.290  13.696  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.951   9.038  14.967  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.144  10.523  14.691  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.892  11.200  15.367  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.555   8.793  15.546  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.269   8.190  14.557  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.660   7.873  16.766  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.333   8.022  13.166  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.702   8.712  15.664  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.121   9.734  15.850  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.417   7.275  14.805  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.665   7.910  17.161  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.426   6.860  16.474  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.037   8.199  17.524  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.484  11.033  13.696  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.636  12.466  13.369  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.677  12.608  12.262  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.695  13.561  11.509  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.262  13.029  12.994  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.054  13.229  11.516  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.414  14.399  10.865  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.667  12.508  10.609  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.127  14.352   9.629  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.800  13.217   9.424  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.892  10.474  13.162  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.997  12.980  14.248  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.130  13.969  13.486  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.493  12.342  13.354  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.959  15.126  11.233  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.038  11.513  10.774  1.00  0.00           H  
ATOM    725  HE1 HIS A  56       0.059  15.148   8.906  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.562  11.645  12.191  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.644  11.668  11.178  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.964  11.258  11.842  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.029  11.653  11.412  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.313  10.684  10.059  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.064  11.081   8.791  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.286  12.182   8.073  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.193   9.866   7.871  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.514  10.899  12.822  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.734  12.662  10.772  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.251  10.703   9.871  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.610   9.688  10.355  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.048  11.446   9.053  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.228  12.001   8.178  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -4.550  12.185   7.026  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.533  13.139   8.509  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.075   8.962   8.450  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.166   9.870   7.404  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.428   9.907   7.110  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.909  10.466  12.887  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.166  10.042  13.559  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.343  10.827  14.861  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.351  10.267  15.939  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.098   8.546  13.872  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.477   8.054  14.311  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.839   6.788  13.534  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.806   6.835  12.315  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.143   5.792  14.170  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.047  10.149  13.229  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.001  10.235  12.906  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.788   8.008  12.987  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.387   8.376  14.666  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.461   7.837  15.369  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.213   8.820  14.112  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.485  12.120  14.768  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.662  12.940  15.998  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.034  13.617  15.966  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.626  13.892  16.990  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.568  14.008  16.062  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.308  14.558  14.659  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.506  13.970  13.952  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.915  15.559  14.314  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.477  12.551  13.889  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.596  12.304  16.868  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.886  14.811  16.712  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -5.660  13.571  16.448  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.543  13.889  14.795  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.876  14.547  14.697  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.304  14.614  13.229  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.157  13.830  12.846  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.790  15.964  15.268  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -12.062  16.273  16.059  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -12.128  17.774  16.354  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -12.035  17.995  17.824  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.101  18.319  18.504  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -13.488  19.564  18.558  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.780  17.397  19.129  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -10.772  15.447  12.516  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.049  13.659  13.981  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.602  13.976  15.258  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.932  16.036  15.922  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.689  16.673  14.461  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.925  15.980  15.480  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.049  15.726  16.990  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -11.307  18.274  15.862  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.064  18.171  15.989  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.174  17.898  18.281  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -12.967  20.270  18.078  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -14.305  19.812  19.078  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -13.484  16.443  19.087  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -14.597  17.645  19.651  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      22
ATOM      1  N   THR A  14     -17.056  -1.734   9.558  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.683  -1.789  11.000  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.511  -0.842  11.262  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.447  -0.185  12.281  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.275  -3.219  11.366  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.350  -3.705  10.404  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -17.512  -4.116  11.388  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.203  -0.744   9.275  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.291  -2.149   8.987  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.934  -2.270   9.405  1.00  0.00           H  
ATOM     11  HA  THR A  14     -17.529  -1.492  11.602  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.815  -3.223  12.342  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.342  -4.663  10.459  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -18.263  -3.711  10.724  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.242  -5.110  11.061  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.906  -4.163  12.392  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.581  -0.766  10.349  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.413   0.138  10.547  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.068   0.828   9.224  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.192   0.385   8.507  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.212  -0.680  11.025  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.610  -1.507  12.247  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.505  -2.516  12.564  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.809  -0.577  13.446  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.650  -1.306   9.533  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.659   0.884  11.289  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.888  -1.340  10.232  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.405  -0.014  11.291  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.530  -2.034  12.041  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -11.335  -3.146  11.703  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -10.596  -1.989  12.811  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.806  -3.129  13.402  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.971   0.432  13.096  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.665  -0.903  14.017  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.928  -0.603  14.072  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.771   1.894   8.941  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.567   2.677   7.709  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.333   3.575   7.844  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.226   4.365   8.761  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.842   3.517   7.602  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.433   3.599   9.031  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.834   2.420   9.822  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.479   2.029   6.853  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.603   4.508   7.239  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.549   3.039   6.944  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.155   4.537   9.492  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -16.507   3.504   8.995  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.418   2.767  10.759  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.581   1.661   9.997  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.400   3.459   6.939  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.179   4.303   7.016  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.970   5.022   5.682  1.00  0.00           C  
ATOM     53  O   ARG A  17      -8.986   4.814   5.001  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -8.965   3.420   7.317  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.954   3.060   8.805  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.877   4.339   9.640  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.078   4.432  10.517  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.066   5.221  11.557  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.210   5.016  12.520  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.909   6.214  11.635  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.504   2.819   6.209  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.298   5.030   7.801  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.023   2.517   6.728  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.061   3.955   7.072  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.857   2.521   9.051  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.096   2.441   9.018  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.987   4.317  10.250  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.843   5.196   8.983  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.877   3.903  10.313  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.563   4.255  12.461  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.200   5.619  13.318  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -11.564   6.372  10.896  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.899   6.818  12.432  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.888   5.869   5.305  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.743   6.602   4.016  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.850   7.829   4.219  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.623   8.599   3.308  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.675   6.023   5.869  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.297   5.949   3.280  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.715   6.922   3.671  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.340   8.016   5.407  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.464   9.190   5.664  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.001   8.751   5.592  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.136   9.500   5.184  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.761   9.756   7.053  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.564  10.279   7.613  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.532   7.385   6.128  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.651   9.944   4.919  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.490  10.546   6.973  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.153   8.970   7.684  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.778  11.106   8.052  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.721   7.540   5.984  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.317   7.046   5.938  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.927   6.776   4.488  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.898   7.217   4.014  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.208   5.751   6.744  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.051   5.867   8.016  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.748   5.507   7.125  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.783   7.216   8.686  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.436   6.954   6.308  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.658   7.789   6.356  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.567   4.924   6.148  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.099   5.792   7.762  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.788   5.071   8.697  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.105   6.058   6.453  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.579   5.840   8.138  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.528   4.452   7.051  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.721   7.410   8.686  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.292   7.995   8.138  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.146   7.191   9.701  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.745   6.054   3.783  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.437   5.747   2.358  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.574   7.021   1.523  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.068   7.111   0.421  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.413   4.690   1.839  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.224   3.390   2.625  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.778   3.465   3.757  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.529   2.342   2.080  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.567   5.714   4.194  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.426   5.373   2.281  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.427   5.043   1.965  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.223   4.505   0.793  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.257   8.007   2.036  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.428   9.274   1.270  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.214  10.179   1.498  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.149  11.283   0.993  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.694   9.990   1.746  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.868  11.296   0.968  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.358  11.629   0.856  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.811  12.369   2.115  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.633  13.550   1.728  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.659   7.915   2.925  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.516   9.050   0.218  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.551   9.354   1.579  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.610  10.211   2.800  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.357  12.095   1.485  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.451  11.184  -0.022  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.522  12.255  -0.010  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.924  10.716   0.754  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.401  11.706   2.731  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.946  12.700   2.671  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.295  13.280   0.974  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.170  13.885   2.554  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.010  14.310   1.388  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.252   9.723   2.253  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.047  10.559   2.509  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.827   9.652   2.688  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.845  10.029   3.297  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.262  11.386   3.779  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.099  12.600   3.451  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.670  13.500   2.468  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.304  12.824   4.128  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.445  14.625   2.164  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.080  13.949   3.823  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.650  14.850   2.840  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.414  15.959   2.538  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.322   8.830   2.652  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.884  11.221   1.671  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.772  10.786   4.518  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.306  11.704   4.169  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.741  13.327   1.947  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.635  12.130   4.886  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.115  15.319   1.405  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.009  14.123   4.345  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.185  15.955   3.111  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.883   8.459   2.164  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.730   7.528   2.303  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.228   7.124   0.914  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.940   6.517   0.139  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.177   6.283   3.072  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.059   5.413   2.174  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.053   5.484   3.507  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.686   8.174   1.679  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.065   8.018   2.845  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.740   6.584   3.942  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.656   6.045   1.533  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.435   4.772   1.568  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.709   4.806   2.787  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.619   5.190   2.635  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.671   6.096   4.147  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.262   4.603   4.046  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.993   7.457   0.593  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.534   7.092  -0.747  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.542   5.950  -0.603  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.641   6.135  -0.120  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.229   8.308  -1.363  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.440   8.074  -2.860  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.181   9.269  -3.464  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.194  10.141  -4.241  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.611  11.569  -4.145  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.552   7.949   1.231  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.725   6.778  -1.389  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.615   9.185  -1.217  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.187   8.456  -0.886  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.022   7.176  -3.005  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.482   7.965  -3.345  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.632   9.850  -2.672  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.949   8.915  -4.134  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.184   9.839  -5.277  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.206  10.026  -3.822  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.620  11.654  -4.384  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.051  12.140  -4.808  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.456  11.911  -3.174  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.179   4.768  -1.020  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.120   3.618  -0.910  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.871   3.451  -2.231  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.427   2.759  -3.126  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.333   2.343  -0.602  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.356   2.610   0.544  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.080   2.464   0.038  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.273   2.524  -1.165  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.963   2.294   0.862  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.290   4.638  -1.410  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.828   3.807  -0.115  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.784   2.039  -1.481  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.017   1.558  -0.315  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.533   1.902   1.341  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.504   3.613   0.916  1.00  0.00           H  
ATOM    219  N   MET A  27       5.003   4.085  -2.364  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.780   3.971  -3.629  1.00  0.00           C  
ATOM    221  C   MET A  27       6.300   2.536  -3.791  1.00  0.00           C  
ATOM    222  O   MET A  27       6.974   2.021  -2.917  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.967   4.934  -3.577  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.461   6.353  -3.314  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.913   7.422  -4.704  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.086   8.469  -3.810  1.00  0.00           C  
ATOM    227  H   MET A  27       5.340   4.642  -1.630  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.146   4.231  -4.461  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.637   4.636  -2.783  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.492   4.910  -4.520  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.387   6.338  -3.205  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.910   6.734  -2.408  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.141   8.153  -2.781  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.063   8.382  -4.264  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.754   9.497  -3.852  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.987   1.931  -4.912  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.421   0.557  -5.210  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.914   0.547  -5.532  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.537  -0.493  -5.619  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.577   0.160  -6.425  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.121   1.481  -7.085  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.192   2.561  -5.989  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.206  -0.098  -4.380  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.172  -0.419  -7.117  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.714  -0.405  -6.110  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.783   1.733  -7.903  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.107   1.389  -7.440  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.689   3.445  -6.363  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.204   2.802  -5.630  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.495   1.704  -5.689  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.948   1.773  -5.982  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.717   1.782  -4.658  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.892   2.082  -4.622  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.254   3.054  -6.762  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.584   4.245  -6.075  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.201   4.819  -5.194  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.465   4.562  -6.443  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.977   2.528  -5.601  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.240   0.914  -6.564  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.323   3.209  -6.792  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.875   2.961  -7.768  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.046   1.458  -3.576  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.692   1.433  -2.236  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.672   2.838  -1.638  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.701   3.440  -1.405  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.129   0.947  -2.358  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.174  -0.312  -3.226  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.228  -1.274  -2.674  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.631  -2.072  -1.514  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.882  -3.524  -1.729  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.105   1.232  -3.644  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.140   0.765  -1.592  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.718   1.720  -2.815  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.520   0.722  -1.378  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.206  -0.791  -3.216  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.432  -0.042  -4.239  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.540  -1.951  -3.455  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.079  -0.711  -2.322  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.094  -1.760  -0.588  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.568  -1.894  -1.463  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.717  -3.647  -2.337  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.049  -3.987  -0.812  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.056  -3.955  -2.190  1.00  0.00           H  
ATOM    284  N   THR A  31       9.505   3.364  -1.386  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.417   4.729  -0.804  1.00  0.00           C  
ATOM    286  C   THR A  31       8.024   4.945  -0.208  1.00  0.00           C  
ATOM    287  O   THR A  31       7.149   4.109  -0.325  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.670   5.767  -1.895  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.491   5.199  -2.906  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.368   6.986  -1.292  1.00  0.00           C  
ATOM    291  H   THR A  31       8.687   2.861  -1.582  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.158   4.839  -0.030  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.731   6.071  -2.323  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.407   5.313  -2.643  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.919   6.687  -0.413  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.048   7.408  -2.017  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.629   7.725  -1.019  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.813   6.062   0.428  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.483   6.347   1.035  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.348   7.856   1.239  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.310   8.534   1.542  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.372   5.636   2.386  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.496   4.416   2.246  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.050   3.200   1.827  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.129   4.500   2.536  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.237   2.068   1.697  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.316   3.367   2.406  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.870   2.152   1.987  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.535   6.721   0.507  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.700   5.997   0.376  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.355   5.337   2.716  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.939   6.308   3.112  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.105   3.136   1.604  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.702   5.437   2.859  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.665   1.130   1.374  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.262   3.432   2.630  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.243   1.279   1.888  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.173   8.394   1.069  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.005   9.861   1.248  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.640  10.165   1.868  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.611  10.007   1.243  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.109  10.555  -0.113  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.283  11.536  -0.098  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.449  12.156  -1.487  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.446  12.543  -2.065  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.576  12.236  -1.948  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.407   7.837   0.818  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.784  10.233   1.896  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.268   9.812  -0.882  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.195  11.092  -0.314  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.090  12.315   0.625  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.187  11.011   0.170  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.630  10.618   3.093  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.340  10.956   3.759  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.777  12.220   3.101  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.255  13.314   3.327  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.607  11.204   5.246  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.051  11.366   6.157  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.474  10.748   3.572  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.642  10.139   3.642  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.169  10.375   5.649  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.183  12.110   5.357  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.784  12.072   2.267  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.209  13.256   1.565  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.612  14.122   2.524  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.216  15.096   2.118  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.690  12.779   0.422  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.148  12.013  -0.601  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.332  10.563  -0.672  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.005  12.668  -1.976  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.430  11.177   2.084  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.013  13.849   1.155  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.460  12.130   0.818  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.148  13.632  -0.056  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.187  12.034  -0.304  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.404  10.531  -0.545  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.072  10.143  -1.633  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.140   9.988   0.111  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.027  12.996  -2.106  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.658  13.518  -2.045  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.243  11.952  -2.745  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.649  13.797   3.787  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.442  14.637   4.729  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.961  16.089   4.638  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.222  16.338   4.511  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.245  14.127   6.153  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.003  15.007   7.116  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.433  16.201   7.573  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.268  14.621   7.564  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.131  17.006   8.479  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.967  15.424   8.471  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.398  16.619   8.929  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.159  13.011   4.116  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.488  14.582   4.466  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.613  13.113   6.226  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.194  14.146   6.399  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.455  16.500   7.226  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.707  13.702   7.209  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.688  17.924   8.834  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.943  15.122   8.817  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.938  17.240   9.629  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.891  17.009   4.707  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.583  18.447   4.634  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.978  18.925   5.952  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.642  19.009   6.964  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.942  19.098   4.370  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.009  18.089   4.857  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.329  16.706   4.872  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.909  18.646   3.819  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.022  20.025   4.923  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.070  19.281   3.315  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.341  18.354   5.852  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.847  18.075   4.177  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.510  16.208   5.814  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.678  16.102   4.048  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.288  19.224   5.939  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.964  19.677   7.182  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.034  18.650   7.537  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.975  18.933   8.254  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.802  19.136   5.110  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.421  20.644   7.016  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.248  19.744   7.986  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.896  17.454   7.030  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.902  16.395   7.322  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.216  16.727   6.612  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.257  17.538   5.708  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.386  15.052   6.812  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.445  13.722   7.431  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.125  17.252   6.450  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.068  16.337   8.387  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.375  14.899   7.161  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.397  15.049   5.731  1.00  0.00           H  
ATOM    413  N   THR A  40       5.289  16.100   7.008  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.597  16.373   6.351  1.00  0.00           C  
ATOM    415  C   THR A  40       7.546  15.198   6.601  1.00  0.00           C  
ATOM    416  O   THR A  40       8.730  15.377   6.802  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.203  17.653   6.930  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.204  18.364   7.650  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.736  18.527   5.794  1.00  0.00           C  
ATOM    420  H   THR A  40       5.234  15.446   7.735  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.447  16.494   5.288  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.014  17.400   7.595  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.644  18.944   8.274  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.958  18.676   5.060  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.045  19.483   6.189  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.580  18.039   5.330  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.033  13.997   6.592  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.907  12.813   6.832  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.695  11.781   5.721  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.586  11.534   5.292  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.553  12.186   8.183  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.825  11.660   8.852  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.970  12.290  10.238  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.741  11.953  11.084  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.737  12.798  12.312  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.073  13.874   6.429  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.941  13.125   6.840  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.094  12.931   8.816  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.865  11.368   8.031  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.762  10.585   8.948  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.683  11.919   8.249  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.856  11.901  10.719  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.055  13.362  10.140  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.846  12.145  10.512  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.771  10.911  11.364  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.470  13.533  12.228  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.807  13.246  12.422  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.935  12.205  13.142  1.00  0.00           H  
ATOM    449  N   THR A  42       8.754  11.171   5.257  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.617  10.150   4.178  1.00  0.00           C  
ATOM    451  C   THR A  42       9.281   8.846   4.628  1.00  0.00           C  
ATOM    452  O   THR A  42      10.241   8.856   5.371  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.295  10.654   2.904  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.690  10.390   2.975  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.065  12.159   2.760  1.00  0.00           C  
ATOM    456  H   THR A  42       9.638  11.382   5.620  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.570   9.970   3.980  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.875  10.147   2.051  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.935   9.880   2.199  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.014  12.375   2.883  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.631  12.684   3.515  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.386  12.480   1.780  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.776   7.725   4.191  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.382   6.427   4.607  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.584   5.536   3.379  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.572   5.998   2.255  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.451   5.723   5.600  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.673   6.753   6.390  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.659   7.495   5.769  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.970   6.969   7.742  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.944   8.452   6.500  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.253   7.925   8.472  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.240   8.667   7.851  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.995   7.734   3.596  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.336   6.611   5.078  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.766   5.090   5.059  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.039   5.122   6.278  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.430   7.329   4.728  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.749   6.397   8.221  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.162   9.023   6.021  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.481   8.091   9.514  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.689   9.404   8.414  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.768   4.259   3.584  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.970   3.338   2.429  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.012   2.151   2.547  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.068   2.176   3.313  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.413   2.828   2.428  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.376   4.009   2.569  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.266   4.094   1.328  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.554   4.844   1.674  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.394   4.981   0.451  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.774   3.906   4.498  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.775   3.868   1.509  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.555   2.148   3.255  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.613   2.314   1.500  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.808   4.925   2.670  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.992   3.869   3.443  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.509   3.097   0.990  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.744   4.623   0.544  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.307   5.825   2.053  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.099   4.294   2.427  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.050   4.327  -0.281  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.336   5.958   0.099  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.381   4.752   0.681  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.245   1.111   1.794  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.347  -0.077   1.864  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.175  -0.502   3.323  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.979  -1.233   3.866  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.962  -1.231   1.068  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.847  -2.107   0.491  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.386  -2.901  -0.700  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.811  -4.277  -0.680  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.310  -5.205  -1.452  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.150  -5.135  -2.745  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.969  -6.203  -0.929  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.011   1.110   1.184  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.384   0.175   1.446  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.562  -0.832   0.262  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.584  -1.825   1.719  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.497  -2.789   1.252  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.030  -1.482   0.164  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.105  -2.407  -1.619  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.463  -2.960  -0.637  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.059  -4.485  -0.089  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.644  -4.371  -3.146  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.533  -5.846  -3.335  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.091  -6.257   0.062  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.351  -6.914  -1.519  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.131  -0.050   3.964  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.909  -0.430   5.387  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.480  -0.066   5.795  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.905   0.884   5.300  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.901   0.319   6.279  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.983  -0.648   6.763  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.713  -0.041   7.962  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.573   1.086   7.501  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.858   0.909   7.356  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.303   0.039   6.491  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.698   1.603   8.075  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.493   0.538   3.508  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.054  -1.494   5.502  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.359   1.119   5.715  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.382   0.730   7.130  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.526  -1.582   7.055  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.690  -0.826   5.967  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.990   0.327   8.675  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.328  -0.795   8.430  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.174   1.959   7.308  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.659  -0.493   5.940  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.288  -0.096   6.379  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.358   2.270   8.736  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.682   1.466   7.964  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.905  -0.812   6.697  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.514  -0.509   7.140  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.577   0.149   8.509  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.712  -0.045   9.340  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.690  -1.797   7.271  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.549  -3.000   6.974  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.693  -3.445   5.659  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.201  -3.664   8.020  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.492  -4.561   5.382  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.999  -4.781   7.746  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.145  -5.230   6.426  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.932  -6.330   6.155  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.385  -1.568   7.084  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.045   0.157   6.435  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.304  -1.874   8.277  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.865  -1.766   6.575  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.190  -2.924   4.859  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.088  -3.313   9.039  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.603  -4.907   4.366  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.503  -5.295   8.550  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.356  -7.095   6.075  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.595   0.915   8.762  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.699   1.561  10.087  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.329   3.035   9.949  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.903   3.678  10.893  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.131   1.434  10.612  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.309   0.072  11.285  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.302  -0.026  12.496  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.471  -0.992  10.546  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.286   1.059   8.086  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.019   1.071  10.764  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.826   1.524   9.789  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.322   2.216  11.331  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.476  -0.914   9.570  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.586  -1.868  10.969  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.473   3.572   8.772  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.117   5.004   8.569  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.592   5.125   8.618  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.052   6.096   9.105  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.688   5.545   7.227  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.565   5.906   6.244  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.601   4.511   6.565  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.918   4.630   5.710  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.802   3.029   8.029  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.531   5.580   9.384  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.268   6.432   7.435  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.822   6.501   6.752  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.977   6.467   5.421  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.382   4.226   7.255  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.023   3.640   6.294  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.041   4.939   5.678  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.402   3.771   6.147  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.869   4.624   5.969  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.023   4.597   4.636  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.895   4.135   8.130  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.409   4.193   8.169  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.021   4.513   9.597  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.868   5.354   9.830  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.172   2.843   7.743  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.582   1.715   8.451  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.278   1.159   9.586  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.967  -0.078   9.125  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.429  -0.931   9.998  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.720  -1.234  11.051  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.598  -1.481   9.816  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.348   3.352   7.750  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.059   4.969   7.505  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.218   2.802   8.010  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.068   2.728   6.675  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.797   0.928   7.742  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.507   2.098   8.856  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.349   0.928  10.433  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.015   1.896   9.873  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.074  -0.252   8.166  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.176  -0.811  11.189  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.073  -1.887  11.720  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.140  -1.249   9.009  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.953  -2.135  10.485  1.00  0.00           H  
ATOM    631  N   SER A  51       0.572   3.862  10.562  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.213   4.147  11.976  1.00  0.00           C  
ATOM    633  C   SER A  51       0.628   5.580  12.299  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.079   6.309  12.966  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.949   3.177  12.901  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.897   3.668  14.234  1.00  0.00           O  
ATOM    637  H   SER A  51       1.263   3.199  10.354  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.852   4.040  12.108  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.478   2.209  12.861  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.979   3.086  12.580  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.026   3.779  14.474  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.769   5.990  11.817  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.230   7.383  12.081  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.105   8.345  11.710  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.836   9.305  12.406  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.508   7.662  11.247  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.439   9.014  10.568  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.323  10.039  10.865  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.569   9.530   9.637  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.962  11.111  10.133  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.895  10.853   9.368  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.318   5.384  11.274  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.446   7.492  13.130  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.368   7.639  11.899  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.614   6.892  10.496  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.074   9.994  11.494  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.772   8.983   9.166  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.471  12.063  10.161  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.443   8.092  10.622  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.665   8.986  10.212  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.789   8.851  11.228  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.141   9.792  11.908  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.176   8.558   8.830  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.040   8.622   7.808  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.300   9.490   8.390  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.588   8.316   6.412  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.672   7.311  10.078  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.319  10.013  10.185  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.554   7.547   8.887  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.396   9.609   7.818  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.714   7.893   8.064  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.277  10.384   8.989  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.166   9.750   7.351  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.250   8.994   8.518  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.404   8.988   6.191  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.195   8.449   5.681  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.943   7.297   6.378  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.346   7.680  11.337  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.452   7.459  12.307  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.151   8.191  13.610  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.050   8.594  14.321  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.603   5.961  12.581  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.082   5.576  12.507  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.251   4.366  11.587  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -6.015   3.468  11.879  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.568   4.306  10.477  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.032   6.942  10.779  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.370   7.844  11.892  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.047   5.402  11.842  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.223   5.735  13.565  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.439   5.330  13.498  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.650   6.406  12.116  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.952   5.030  10.241  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.669   3.535   9.881  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.903   8.382  13.934  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.596   9.105  15.193  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.762  10.600  14.954  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.403  11.295  15.716  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.163   8.802  15.635  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.083   7.457  16.087  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.232   9.748  16.771  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.175   8.061  13.353  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.289   8.795  15.954  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.510   8.944  14.804  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.402   7.427  16.991  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.531   9.730  17.535  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.173   9.429  17.193  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.331  10.751  16.384  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.196  11.101  13.896  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.331  12.542  13.605  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.464  12.746  12.603  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.546  13.745  11.917  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.018  13.071  13.112  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.117  13.196  11.615  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.388  14.283  10.918  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.830  12.471  10.705  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.064  14.188   9.649  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.813  13.097   9.469  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.688  10.529  13.294  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.589  13.051  14.522  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.191  14.032  13.546  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.791  12.394  13.451  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.962  14.990  11.279  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.309  11.531  10.910  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.121  14.922   8.882  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.361  11.795  12.554  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.532  11.895  11.644  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.765  11.270  12.318  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.866  11.371  11.813  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.248  11.163  10.333  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.938  12.183   9.241  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.488  12.653   9.380  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.139  11.532   7.871  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.267  11.017  13.136  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.730  12.935  11.438  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.404  10.506  10.462  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.114  10.586  10.047  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.601  13.030   9.341  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -1.965  12.007  10.069  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.004  12.619   8.416  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.472  13.666   9.755  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.470  10.512   8.002  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.883  12.084   7.316  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.206  11.541   7.327  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.602  10.620  13.452  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.776  10.002  14.130  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.960  10.971  14.093  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.994  10.679  13.527  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.418   9.692  15.586  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.062   8.367  16.001  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.521   7.943  17.368  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.333   8.108  17.590  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.305   7.461  18.168  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.711  10.538  13.857  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.044   9.087  13.624  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.344   9.619  15.685  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.785  10.483  16.224  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.134   8.491  16.058  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.825   7.608  15.271  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.815  12.123  14.688  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.931  13.109  14.683  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.248  12.392  14.987  1.00  0.00           C  
ATOM    763  O   ASP A  59     -11.228  12.549  14.286  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.019  13.774  13.307  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.637  15.166  13.449  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.916  16.076  13.826  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.819  15.299  13.179  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.971  12.339  15.137  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.751  13.863  15.435  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.028  13.859  12.885  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.637  13.173  12.656  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.280  11.605  16.028  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.533  10.879  16.374  1.00  0.00           C  
ATOM    774  C   ARG A  60     -12.073  10.170  15.131  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.267   9.689  14.351  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -12.576  11.877  16.884  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -13.049  11.457  18.277  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -14.497  10.970  18.198  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -14.538   9.496  18.414  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -15.354   8.757  17.713  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -16.591   8.607  18.096  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -14.931   8.168  16.627  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -13.282  10.119  14.979  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.478  11.492  16.582  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.327  10.150  17.144  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -12.135  12.863  16.935  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -13.418  11.894  16.209  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.420  10.659  18.645  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.991  12.300  18.948  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -15.084  11.461  18.960  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -14.903  11.203  17.225  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -13.953   9.082  19.082  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -16.916   9.058  18.928  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -17.217   8.040  17.560  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -13.982   8.284  16.333  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -15.555   7.603  16.089  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      23
ATOM      1  N   THR A  14      -7.308  -5.794   8.791  1.00  0.00           N  
ATOM      2  CA  THR A  14      -7.718  -4.375   8.990  1.00  0.00           C  
ATOM      3  C   THR A  14      -7.721  -3.653   7.641  1.00  0.00           C  
ATOM      4  O   THR A  14      -6.797  -3.772   6.858  1.00  0.00           O  
ATOM      5  CB  THR A  14      -6.732  -3.687   9.935  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -5.451  -3.629   9.321  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -6.638  -4.477  11.241  1.00  0.00           C  
ATOM      8  H1  THR A  14      -6.497  -5.834   8.142  1.00  0.00           H  
ATOM      9  H2  THR A  14      -7.037  -6.208   9.706  1.00  0.00           H  
ATOM     10  H3  THR A  14      -8.103  -6.331   8.389  1.00  0.00           H  
ATOM     11  HA  THR A  14      -8.708  -4.343   9.417  1.00  0.00           H  
ATOM     12  HB  THR A  14      -7.074  -2.686  10.149  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -5.304  -4.461   8.865  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -7.522  -5.087  11.357  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -5.765  -5.112  11.216  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -6.561  -3.793  12.073  1.00  0.00           H  
ATOM     17  N   LEU A  15      -8.753  -2.904   7.359  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -8.814  -2.177   6.059  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.415  -0.784   6.277  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.474  -0.481   5.763  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -9.688  -2.960   5.079  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -8.879  -3.288   3.824  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.379  -1.991   3.184  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -7.683  -4.162   4.204  1.00  0.00           C  
ATOM     25  H   LEU A  15      -9.488  -2.821   8.002  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -7.818  -2.079   5.655  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.020  -3.877   5.544  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.546  -2.363   4.806  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.505  -3.817   3.120  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -9.215  -1.332   3.004  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -7.678  -1.510   3.850  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -7.891  -2.217   2.248  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.833  -4.569   5.193  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -7.586  -4.969   3.493  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.782  -3.565   4.193  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.716   0.022   7.036  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.149   1.396   7.346  1.00  0.00           C  
ATOM     38  C   PRO A  16      -8.865   2.329   6.164  1.00  0.00           C  
ATOM     39  O   PRO A  16      -7.885   2.177   5.463  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.294   1.776   8.559  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.052   0.853   8.524  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.430  -0.361   7.654  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.193   1.418   7.610  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.994   2.813   8.488  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -8.847   1.609   9.470  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -6.214   1.379   8.088  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -6.806   0.524   9.521  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -6.677  -0.530   6.896  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.558  -1.240   8.265  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.716   3.293   5.940  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.497   4.235   4.807  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.419   5.446   4.967  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.319   5.662   4.180  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.810   3.527   3.486  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.195   2.883   3.567  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -12.106   3.493   2.501  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -13.242   4.196   3.160  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -14.299   4.522   2.467  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -14.223   4.618   1.168  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -15.431   4.752   3.073  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.500   3.398   6.519  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.468   4.563   4.805  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.793   4.246   2.680  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.070   2.763   3.303  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.107   1.819   3.400  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.619   3.060   4.544  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.543   4.197   1.906  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.489   2.710   1.864  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -13.195   4.415   4.114  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.355   4.444   0.703  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -15.032   4.867   0.636  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -15.488   4.677   4.069  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -16.241   5.001   2.543  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.204   6.237   5.982  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.070   7.432   6.192  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.214   8.700   6.174  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.722   9.803   6.212  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.474   6.046   6.607  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.807   7.484   5.404  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.568   7.352   7.146  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.918   8.555   6.118  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.036   9.756   6.098  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.597   9.328   5.807  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.856  10.017   5.135  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.096  10.456   7.457  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.042   9.795   8.286  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.526   7.657   6.089  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.370  10.434   5.329  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.126  10.418   7.927  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.384  11.490   7.315  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.009  10.199   9.156  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.196   8.193   6.309  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.805   7.718   6.063  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.690   7.195   4.632  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.751   7.498   3.922  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.470   6.597   7.048  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.275   7.192   8.444  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.184   5.893   6.610  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.542   6.976   9.272  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.810   7.654   6.848  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.117   8.536   6.202  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.280   5.883   7.070  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.439   6.708   8.928  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.080   8.250   8.358  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.683   6.491   5.863  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.534   5.765   7.463  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.428   4.928   6.194  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.317   6.566   8.641  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.332   6.289  10.077  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.871   7.920   9.680  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.640   6.416   4.202  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.589   5.873   2.816  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.782   7.018   1.819  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.292   6.977   0.708  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.702   4.841   2.630  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.415   3.615   3.498  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.667   3.753   4.453  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.946   2.560   3.195  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.387   6.187   4.792  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.630   5.405   2.646  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.648   5.276   2.920  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.747   4.542   1.593  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.490   8.040   2.211  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.716   9.189   1.290  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.508  10.130   1.345  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.503  11.183   0.738  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.976   9.944   1.720  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.055  11.281   0.981  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.486  11.816   1.046  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.763  12.361   2.448  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.777  13.452   2.365  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.875   8.053   3.112  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.842   8.823   0.282  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.847   9.351   1.485  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.940  10.125   2.784  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.382  11.989   1.444  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.772  11.138  -0.052  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.609  12.606   0.320  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.179  11.016   0.830  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.141  11.568   3.076  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.849  12.751   2.870  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.903  13.732   1.371  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.682  13.114   2.749  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.453  14.270   2.919  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.484   9.759   2.064  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.283  10.634   2.152  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.041   9.768   2.371  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.216  10.054   3.216  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.443  11.602   3.326  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.177  12.838   2.865  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.806  13.468   1.672  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.228  13.354   3.632  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.487  14.615   1.243  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.908  14.501   3.206  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.538  15.131   2.012  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.210  16.262   1.592  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.503   8.905   2.546  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.178  11.192   1.234  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.005  11.122   4.114  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.468  11.881   3.697  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.995  13.070   1.079  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.513  12.869   4.553  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.201  15.101   0.323  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.719  14.898   3.798  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.980  16.421   0.674  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.903   8.707   1.623  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.719   7.823   1.799  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.095   7.505   0.435  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.747   6.990  -0.452  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.165   6.527   2.481  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.836   5.602   1.461  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.053   5.823   3.084  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.582   8.486   0.954  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.011   8.321   2.419  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.870   6.765   3.263  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.336   6.197   0.711  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.088   4.983   0.989  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.558   4.975   1.963  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.887   5.899   2.403  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.312   6.291   4.022  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.180   4.782   3.253  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.163   7.802   0.265  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.831   7.510  -1.035  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.726   6.281  -0.870  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.878   6.387  -0.500  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.686   8.708  -1.456  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.957   8.640  -2.961  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.334   9.858  -3.649  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.441  10.722  -4.256  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.062  11.112  -5.644  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.673   8.211   0.995  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.084   7.315  -1.790  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.161   9.624  -1.224  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.625   8.686  -0.924  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.023   8.633  -3.135  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.520   7.739  -3.366  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.664   9.527  -4.430  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.784  10.439  -2.924  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.575  11.610  -3.656  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.363  10.161  -4.280  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.031  11.029  -5.757  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.352  12.095  -5.820  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.538  10.486  -6.323  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.204   5.114  -1.131  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.025   3.881  -0.975  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.860   3.647  -2.235  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.366   3.716  -3.343  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.103   2.682  -0.745  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.097   2.583  -1.893  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.337   1.289  -2.673  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.489   0.934  -2.853  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.363   0.676  -3.078  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.270   5.048  -1.420  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.683   3.995  -0.129  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.692   1.778  -0.701  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.571   2.811   0.186  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.093   2.584  -1.494  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.222   3.428  -2.554  1.00  0.00           H  
ATOM    219  N   MET A  27       5.124   3.365  -2.071  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.996   3.121  -3.253  1.00  0.00           C  
ATOM    221  C   MET A  27       6.576   1.701  -3.165  1.00  0.00           C  
ATOM    222  O   MET A  27       7.204   1.354  -2.181  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.138   4.139  -3.260  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.564   5.549  -3.411  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.278   5.899  -5.163  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.474   5.773  -5.130  1.00  0.00           C  
ATOM    227  H   MET A  27       5.499   3.311  -1.167  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.413   3.227  -4.154  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.687   4.069  -2.332  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.799   3.932  -4.087  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.629   5.617  -2.873  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.263   6.267  -3.008  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.149   5.507  -4.137  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.042   6.725  -5.405  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.154   5.012  -5.828  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.354   0.920  -4.196  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.843  -0.468  -4.249  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.353  -0.486  -4.475  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.994  -1.513  -4.377  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.088  -1.075  -5.436  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.644   0.112  -6.320  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.616   1.349  -5.403  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.589  -0.994  -3.344  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.741  -1.733  -5.992  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.222  -1.614  -5.089  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.351   0.258  -7.125  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.659  -0.068  -6.718  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.115   2.183  -5.879  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.601   1.609  -5.146  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.929   0.647  -4.762  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.397   0.697  -4.974  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.084   0.938  -3.629  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.259   1.232  -3.576  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.741   1.830  -5.944  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.033   3.111  -5.502  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.760   3.233  -4.320  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.776   3.947  -6.352  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.397   1.466  -4.825  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.730  -0.244  -5.385  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.809   1.989  -5.945  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.414   1.566  -6.938  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.342   0.821  -2.547  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.903   1.036  -1.187  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.833   2.521  -0.844  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.837   3.165  -0.614  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.349   0.555  -1.129  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.445  -0.860  -1.704  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.752  -1.006  -2.486  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.404  -2.347  -2.146  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.760  -3.430  -2.941  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.403   0.595  -2.632  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.313   0.480  -0.474  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.961   1.221  -1.706  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.688   0.550  -0.104  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.425  -1.579  -0.897  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.610  -1.037  -2.365  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.543  -0.965  -3.545  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.423  -0.204  -2.220  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      15.458  -2.306  -2.383  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.281  -2.550  -1.092  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.692  -3.138  -3.935  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.331  -4.296  -2.875  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.806  -3.614  -2.565  1.00  0.00           H  
ATOM    284  N   THR A  31       9.650   3.070  -0.809  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.510   4.514  -0.481  1.00  0.00           C  
ATOM    286  C   THR A  31       8.086   4.795  -0.006  1.00  0.00           C  
ATOM    287  O   THR A  31       7.207   3.966  -0.119  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.800   5.348  -1.723  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.594   4.592  -2.626  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.546   6.623  -1.327  1.00  0.00           C  
ATOM    291  H   THR A  31       8.853   2.530  -0.998  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.207   4.775   0.297  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.870   5.612  -2.194  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.678   5.094  -3.440  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.789   6.585  -0.276  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.454   6.703  -1.904  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.919   7.481  -1.521  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.854   5.965   0.520  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.489   6.313   1.007  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.369   7.833   1.127  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.355   8.534   1.241  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.259   5.678   2.381  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.570   4.344   2.214  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.173   4.283   2.143  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.327   3.170   2.132  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.535   3.047   1.989  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.689   1.935   1.977  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.292   1.874   1.906  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.580   6.619   0.591  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.752   5.946   0.309  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.208   5.533   2.874  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.638   6.329   2.978  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.590   5.188   2.204  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.405   3.217   2.187  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.457   2.999   1.935  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.274   1.029   1.913  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.799   0.920   1.789  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.171   8.353   1.102  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.004   9.831   1.213  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.640  10.162   1.825  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.617  10.069   1.177  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.099  10.455  -0.180  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.925  11.740  -0.105  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.211  12.853  -0.875  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.698  12.570  -1.944  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.190  13.967  -0.381  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.385   7.775   1.008  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.786  10.233   1.839  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.575   9.758  -0.855  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.108  10.686  -0.539  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.041  12.033   0.928  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.897  11.569  -0.542  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.620  10.563   3.068  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.327  10.918   3.722  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.723  12.124   2.997  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.211  13.231   3.106  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.593  11.270   5.186  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.040  11.339   6.117  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.459  10.642   3.569  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.647  10.080   3.665  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.234  10.519   5.623  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.083  12.230   5.239  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.678  11.917   2.243  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.061  13.049   1.495  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.853  13.863   2.414  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.523  14.777   1.974  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.762  12.499   0.329  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.153  11.743  -0.634  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.326  10.297  -0.760  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.113  12.415  -2.008  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.308  11.014   2.156  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.840  13.689   1.109  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.516  11.828   0.709  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.236  13.315  -0.195  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.165  11.755  -0.253  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.342  10.285  -1.127  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.311   9.764  -1.450  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.287   9.820   0.207  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.888  12.767  -2.207  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.797  13.252  -2.020  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.402  11.703  -2.766  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.893  13.556   3.682  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.776  14.341   4.592  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.316  15.806   4.592  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.132  16.079   4.555  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.688  13.758   6.002  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.222  14.751   7.008  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.427  15.825   7.412  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.501  14.583   7.548  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.906  16.733   8.362  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.983  15.494   8.495  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.186  16.568   8.904  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.347  12.817   4.035  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.795  14.281   4.239  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -2.272  12.851   6.051  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.658  13.534   6.234  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.441  15.952   6.996  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.117  13.754   7.231  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.287  17.559   8.677  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.969  15.362   8.914  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.556  17.269   9.638  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.268  16.706   4.623  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.987  18.153   4.615  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.505  18.615   5.988  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.277  18.796   6.908  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.337  18.781   4.256  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.414  17.736   4.630  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.705  16.368   4.673  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.254  18.389   3.864  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.484  19.691   4.822  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.381  18.987   3.199  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.836  17.968   5.598  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.191  17.719   3.881  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.943  15.848   5.591  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.977  15.771   3.817  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.224  18.796   6.123  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.350  19.229   7.423  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.536  18.323   7.742  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.357  18.622   8.587  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.371  18.634   5.361  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.680  20.256   7.351  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.392  19.136   8.200  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.629  17.212   7.060  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.757  16.271   7.304  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.020  16.788   6.615  1.00  0.00           C  
ATOM    406  O   CYS A  39       3.977  17.708   5.822  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.402  14.901   6.727  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.446  13.634   7.486  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.950  16.994   6.383  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.931  16.180   8.366  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.365  14.682   6.933  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.564  14.908   5.659  1.00  0.00           H  
ATOM    413  N   THR A  40       5.145  16.196   6.910  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.414  16.638   6.272  1.00  0.00           C  
ATOM    415  C   THR A  40       7.474  15.554   6.471  1.00  0.00           C  
ATOM    416  O   THR A  40       8.657  15.828   6.506  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.887  17.942   6.921  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.864  18.445   7.768  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.203  18.969   5.833  1.00  0.00           C  
ATOM    420  H   THR A  40       5.154  15.455   7.549  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.252  16.797   5.216  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.776  17.754   7.502  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.148  18.331   8.678  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.787  18.502   5.054  1.00  0.00           H  
ATOM    425 HG22 THR A  40       6.281  19.347   5.414  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.764  19.787   6.262  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.058  14.322   6.609  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.044  13.224   6.815  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.774  12.084   5.830  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.747  11.437   5.880  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.925  12.696   8.247  1.00  0.00           C  
ATOM    432  CG  LYS A  41       7.766  13.870   9.213  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.399  13.513  10.560  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.920  12.129  11.000  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.013  12.019  12.484  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.097  14.122   6.584  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.042  13.602   6.657  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.063  12.048   8.320  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.815  12.140   8.501  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.256  14.741   8.804  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       6.717  14.080   9.356  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.476  13.509  10.462  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.109  14.244  11.300  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.894  11.988  10.693  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.540  11.371  10.544  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.986  12.230  12.787  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.362  12.700  12.923  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.759  11.054  12.777  1.00  0.00           H  
ATOM    449  N   THR A  42       8.696  11.825   4.942  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.502  10.718   3.965  1.00  0.00           C  
ATOM    451  C   THR A  42       9.179   9.458   4.505  1.00  0.00           C  
ATOM    452  O   THR A  42      10.085   9.531   5.312  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.122  11.103   2.622  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.529  10.917   2.679  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.808  12.568   2.317  1.00  0.00           C  
ATOM    456  H   THR A  42       9.522  12.351   4.927  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.446  10.532   3.833  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.706  10.482   1.846  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.873  11.470   3.384  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.116  13.183   3.150  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.340  12.873   1.429  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.746  12.684   2.159  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.743   8.301   4.087  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.364   7.050   4.608  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.730   6.125   3.446  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.794   6.537   2.304  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.374   6.334   5.534  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.468   7.348   6.202  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.505   8.034   5.450  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.594   7.601   7.573  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.669   8.971   6.068  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.757   8.538   8.192  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.795   9.222   7.439  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.000   8.254   3.447  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.257   7.298   5.163  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.781   5.643   4.955  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.920   5.790   6.290  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.407   7.840   4.391  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.336   7.073   8.153  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.928   9.501   5.488  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.854   8.734   9.249  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.149   9.942   7.916  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.974   4.875   3.734  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.340   3.911   2.658  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.427   2.505   3.257  1.00  0.00           C  
ATOM    486  O   LYS A  44      11.293   2.220   4.060  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.697   4.297   2.069  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.691   4.556   3.203  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.574   5.753   2.846  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.990   6.480   4.126  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      12.910   7.422   4.535  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.917   4.570   4.663  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.588   3.929   1.883  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.061   3.492   1.447  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.592   5.193   1.475  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.150   4.766   4.114  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.311   3.684   3.345  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.456   5.407   2.325  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.024   6.431   2.212  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.155   5.759   4.912  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.901   7.032   3.947  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      12.325   7.658   3.709  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      12.317   6.976   5.261  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.336   8.291   4.919  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.541   1.623   2.875  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.584   0.239   3.431  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.246  -0.464   3.186  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.081  -1.180   2.218  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.853   0.299   4.938  1.00  0.00           C  
ATOM    510  CG  ARG A  45      11.248  -0.259   5.232  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.691   0.179   6.628  1.00  0.00           C  
ATOM    512  NE  ARG A  45      12.189  -1.003   7.388  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.465  -1.516   8.345  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.943  -0.741   9.257  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.263  -2.805   8.393  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.851   1.869   2.224  1.00  0.00           H  
ATOM    517  HA  ARG A  45      10.374  -0.317   2.949  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.798   1.325   5.272  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.115  -0.290   5.460  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.220  -1.338   5.183  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      11.947   0.117   4.500  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.482   0.910   6.542  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.853   0.616   7.151  1.00  0.00           H  
ATOM    524  HE  ARG A  45      13.059  -1.394   7.168  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.099   0.246   9.223  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.389  -1.134   9.990  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      11.663  -3.399   7.694  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.709  -3.197   9.125  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.289  -0.274   4.056  1.00  0.00           N  
ATOM    530  CA  ARG A  46       5.971  -0.943   3.868  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.845  -0.025   4.354  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.943   1.183   4.292  1.00  0.00           O  
ATOM    533  CB  ARG A  46       5.944  -2.248   4.666  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.171  -3.092   4.309  1.00  0.00           C  
ATOM    535  CD  ARG A  46       6.831  -4.576   4.450  1.00  0.00           C  
ATOM    536  NE  ARG A  46       7.317  -5.313   3.250  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       6.761  -5.106   2.088  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       5.729  -5.817   1.723  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       7.236  -4.188   1.292  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.441   0.303   4.835  1.00  0.00           H  
ATOM    541  HA  ARG A  46       5.827  -1.162   2.820  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       5.957  -2.025   5.723  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       5.048  -2.800   4.425  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.465  -2.884   3.290  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.983  -2.845   4.975  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.309  -4.972   5.334  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       5.761  -4.694   4.536  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.055  -5.953   3.334  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       5.364  -6.519   2.333  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       5.302  -5.657   0.832  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       8.027  -3.644   1.572  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       6.809  -4.030   0.401  1.00  0.00           H  
ATOM    553  N   TYR A  47       3.773  -0.591   4.838  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.638   0.256   5.323  1.00  0.00           C  
ATOM    555  C   TYR A  47       2.906   0.660   6.766  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.039   0.578   7.612  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.304  -0.510   5.285  1.00  0.00           C  
ATOM    558  CG  TYR A  47       1.514  -1.926   4.821  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       1.779  -2.185   3.476  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.447  -2.978   5.741  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       1.975  -3.501   3.042  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       1.643  -4.295   5.312  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       1.907  -4.557   3.960  1.00  0.00           C  
ATOM    564  OH  TYR A  47       2.100  -5.856   3.535  1.00  0.00           O  
ATOM    565  H   TYR A  47       3.718  -1.564   4.882  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.564   1.139   4.710  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       0.871  -0.522   6.274  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       0.628  -0.010   4.608  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       1.833  -1.366   2.774  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.248  -2.770   6.786  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       2.180  -3.702   2.002  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       1.592  -5.108   6.020  1.00  0.00           H  
ATOM    573  HH  TYR A  47       1.396  -6.395   3.901  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.094   1.089   7.064  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.382   1.481   8.461  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.042   2.959   8.641  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.509   3.375   9.655  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.860   1.245   8.771  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.216  -0.214   8.480  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.359  -0.534   8.220  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.277  -1.121   8.512  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.787   1.151   6.380  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.771   0.884   9.117  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.466   1.893   8.154  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.050   1.459   9.812  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.355  -0.864   8.721  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.494  -2.058   8.327  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.334   3.759   7.654  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.010   5.208   7.770  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.495   5.336   7.940  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.006   6.259   8.555  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.499   5.998   6.528  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.334   6.326   5.587  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.541   5.194   5.750  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.786   5.035   4.988  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.747   3.401   6.846  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.493   5.601   8.654  1.00  0.00           H  
ATOM    598  HB  ILE A  49       4.951   6.918   6.863  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.554   6.827   6.141  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.683   6.968   4.793  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.325   4.873   6.419  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.070   4.331   5.303  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.960   5.813   4.972  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.355   4.197   5.361  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.750   4.921   5.269  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.865   5.076   3.913  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.753   4.403   7.404  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.274   4.457   7.541  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.068   4.601   9.022  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.791   5.494   9.421  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.338   3.163   6.997  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.583   3.491   6.170  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.723   2.475   5.033  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.128   1.981   4.978  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.394   0.833   4.418  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.052   0.615   3.179  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -4.003  -0.100   5.099  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.174   3.663   6.919  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.114   5.303   6.993  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.386   2.658   6.374  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.615   2.521   7.820  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.457   3.446   6.803  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.488   4.483   5.754  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.471   2.948   4.094  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.055   1.645   5.207  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.851   2.519   5.361  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.585   1.329   2.656  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.256  -0.265   2.750  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.265   0.066   6.050  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.207  -0.980   4.670  1.00  0.00           H  
ATOM    631  N   SER A  51       0.462   3.738   9.844  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.187   3.836  11.301  1.00  0.00           C  
ATOM    633  C   SER A  51       0.658   5.203  11.791  1.00  0.00           C  
ATOM    634  O   SER A  51       0.033   5.830  12.624  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.943   2.733  12.043  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.237   2.393  13.228  1.00  0.00           O  
ATOM    637  H   SER A  51       1.054   3.034   9.503  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.873   3.734  11.478  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.020   1.862  11.413  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.936   3.084  12.291  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.790   1.804  13.745  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.757   5.675  11.268  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.267   7.009  11.692  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.166   8.048  11.469  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.951   8.925  12.281  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.541   7.349  10.874  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.468   8.748  10.302  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.354   9.748  10.671  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.593   9.331   9.420  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.986  10.872  10.027  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.914  10.672   9.252  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.241   5.153  10.591  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.505   6.980  12.743  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.404   7.275  11.518  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.640   6.639  10.065  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.110   9.655  11.287  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.796   8.820   8.913  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.495  11.819  10.123  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.462   7.946  10.382  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.628   8.916  10.116  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.708   8.711  11.168  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.025   9.601  11.928  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.226   8.656   8.726  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.113   8.500   7.688  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.116   9.827   8.323  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.734   8.310   6.302  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.644   7.227   9.747  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.247   9.928  10.179  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.818   7.753   8.757  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.506   9.385   7.688  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.490   7.638   7.932  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.638  10.753   8.602  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.269   9.808   7.254  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.065   9.743   8.826  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.811   8.367   6.379  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.380   9.085   5.639  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.453   7.344   5.910  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.260   7.529  11.217  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.322   7.225  12.214  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.994   7.906  13.535  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.875   8.262  14.291  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.410   5.712  12.428  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.847   5.244  12.194  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.871   4.217  11.062  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.609   3.253  11.114  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.086   4.383  10.031  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.966   6.836  10.594  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.268   7.595  11.853  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.750   5.212  11.734  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.116   5.475  13.440  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.231   4.794  13.099  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.462   6.089  11.924  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.490   5.159   9.989  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.094   3.731   9.300  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.740   8.104  13.824  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.405   8.781  15.099  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.614  10.279  14.924  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.270  10.922  15.718  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.050   8.494  15.481  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.575   7.493  14.621  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.114   8.011  16.930  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.027   7.818  13.207  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.065   8.426  15.869  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.633   9.397  15.381  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.354   7.119  15.043  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.562   7.179  17.062  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.121   7.697  17.161  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.172   8.815  17.591  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.073  10.842  13.883  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.259  12.288  13.660  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.428  12.499  12.698  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.552  13.518  12.050  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.055  12.888  13.155  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.136  13.007  11.656  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.421  14.066  10.956  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.871  12.305  10.744  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.017  13.978   9.682  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.810  12.919   9.502  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.554  10.314  13.252  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.510  12.746  14.604  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.173  13.861  13.581  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.867  12.261  13.495  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.020  14.752  11.318  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.401  11.395  10.952  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.207  14.697   8.913  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.311  11.532  12.650  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.517  11.641  11.788  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.750  11.217  12.596  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.863  11.589  12.280  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.387  10.738  10.558  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.377  11.605   9.303  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.596  12.529   9.309  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.099  12.444   9.286  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.188  10.741  13.206  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.634  12.664  11.471  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.471  10.176  10.616  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.226  10.060  10.518  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.408  10.973   8.426  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.149  12.389  10.226  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.269  13.555   9.239  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.230  12.296   8.466  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.359  11.984   9.925  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.719  12.502   8.279  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.318  13.438   9.647  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.570  10.442  13.641  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.743  10.012  14.452  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.494  11.248  14.950  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.701  11.241  15.086  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.263   9.190  15.649  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.434   8.949  16.604  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.469   8.050  15.926  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.094   6.977  15.484  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.621   8.450  15.862  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.667  10.144  13.895  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.402   9.411  13.843  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.877   8.242  15.303  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.484   9.729  16.167  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.072   8.470  17.502  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.891   9.893  16.859  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.787  12.309  15.226  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.460  13.545  15.715  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.199  13.238  17.020  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.407  13.109  17.043  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.459  14.033  14.664  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.336  15.133  15.264  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.783  16.063  15.827  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.546  15.026  15.151  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.815  12.294  15.110  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.720  14.311  15.893  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.921  14.424  13.812  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.082  13.210  14.350  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.485  13.119  18.104  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.147  12.820  19.404  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.289  13.812  19.636  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.158  13.510  20.437  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.126  12.942  20.538  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.104  11.809  20.427  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.758  10.488  20.834  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.839   9.735  21.734  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.571   9.636  21.438  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.207   9.106  20.303  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -3.670  10.064  22.277  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.272  14.859  19.009  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.511  13.226  18.064  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.544  11.815  19.384  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.621  13.893  20.464  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -7.634  12.874  21.488  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -5.753  11.739  19.407  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.269  12.012  21.081  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.683  10.688  21.351  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.959   9.898  19.951  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.186   9.314  22.548  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.898   8.777  19.659  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.236   9.030  20.076  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.950  10.470  23.149  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -2.699   9.988  22.051  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      24
ATOM      1  N   THR A  14     -12.664   1.918  18.889  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.198   2.809  17.822  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.040   3.549  17.149  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.363   4.351  17.761  1.00  0.00           O  
ATOM      5  CB  THR A  14     -14.160   3.825  18.441  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -13.676   4.217  19.718  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.546   3.195  18.590  1.00  0.00           C  
ATOM      8  H1  THR A  14     -11.773   1.487  18.569  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.490   2.475  19.752  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.355   1.169  19.094  1.00  0.00           H  
ATOM     11  HA  THR A  14     -13.723   2.217  17.088  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.231   4.692  17.801  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -14.001   5.101  19.900  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.569   2.248  18.070  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -15.760   3.036  19.637  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.290   3.855  18.167  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.807   3.286  15.891  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -10.693   3.975  15.180  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.208   4.544  13.855  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.151   4.031  13.288  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -9.569   2.974  14.902  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -8.579   2.981  16.067  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.248   1.541  16.463  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -7.296   3.698  15.640  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.365   2.636  15.415  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.316   4.779  15.795  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -9.989   1.985  14.789  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -9.055   3.253  13.993  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -9.018   3.494  16.910  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.899   0.863  15.932  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -7.220   1.326  16.212  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -8.391   1.418  17.527  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.267   3.773  14.563  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -7.278   4.690  16.070  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.439   3.140  15.986  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.568   5.592  13.403  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.932   6.262  12.143  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.410   5.464  10.945  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.307   4.956  10.959  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.236   7.621  12.244  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.078   7.444  13.255  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.421   6.205  14.104  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.000   6.397  12.077  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.849   7.911  11.277  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -10.925   8.366  12.608  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.147   7.289  12.726  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -9.004   8.311  13.891  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -8.581   5.523  14.133  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -9.708   6.497  15.103  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.194   5.351   9.909  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.743   4.588   8.714  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.246   5.279   7.447  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.059   4.747   6.717  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.303   3.164   8.778  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.336   2.202   8.084  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.376   1.609   9.118  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.009   2.161   8.898  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -6.994   1.669   9.554  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -6.769   2.042  10.784  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -6.203   0.806   8.979  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.077   5.767   9.916  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.666   4.550   8.701  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.423   2.872   9.812  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.260   3.131   8.280  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.896   1.407   7.614  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.771   2.736   7.336  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.712   1.866  10.111  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.352   0.535   9.012  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -7.874   2.893   8.261  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.375   2.704  11.225  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -5.992   1.664  11.286  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.374   0.520   8.035  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -5.424   0.428   9.481  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.769   6.464   7.178  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.219   7.190   5.957  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.406   8.475   5.797  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.921   9.502   5.401  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.113   6.876   7.779  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.076   6.561   5.091  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.265   7.441   6.053  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.136   8.428   6.098  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.293   9.647   5.960  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.836   9.239   5.745  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.124   9.833   4.960  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.404  10.492   7.229  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.556   9.634   8.353  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.739   7.592   6.413  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.633  10.222   5.115  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.510  11.081   7.351  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.258  11.151   7.148  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.449   9.741   8.688  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.388   8.229   6.435  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.976   7.781   6.270  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.829   7.059   4.929  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.816   7.162   4.265  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.606   6.832   7.413  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.380   7.642   8.690  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.323   6.073   7.063  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.693   7.763   9.465  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.979   7.765   7.061  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.323   8.640   6.288  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.409   6.127   7.568  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.643   7.147   9.306  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.028   8.627   8.432  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.848   6.542   6.213  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.651   6.094   7.908  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.565   5.049   6.820  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.167   6.797   9.522  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.489   8.125  10.462  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.345   8.457   8.958  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.833   6.333   4.526  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.755   5.608   3.227  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.747   6.622   2.083  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.212   6.372   1.021  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.967   4.685   3.084  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.973   3.669   4.228  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.912   3.411   4.771  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -8.040   3.166   4.542  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.640   6.268   5.076  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.848   5.021   3.195  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.873   5.273   3.118  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.912   4.162   2.142  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.334   7.769   2.295  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.359   8.803   1.224  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.152   9.729   1.386  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.148  10.849   0.916  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.647   9.621   1.338  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.893  10.377   0.030  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.141  11.250   0.171  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.770  12.565   0.859  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.972  13.129   1.536  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.756   7.950   3.160  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.319   8.324   0.256  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.478   8.958   1.532  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.555  10.329   2.148  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.039  11.001  -0.190  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.039   9.670  -0.773  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.547  11.459  -0.809  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.879  10.731   0.764  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.997  12.382   1.591  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.409  13.268   0.123  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.628  12.358   1.776  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.684  13.618   2.406  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.444  13.802   0.899  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.126   9.269   2.051  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.922  10.125   2.244  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.699   9.240   2.497  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.869   9.536   3.333  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.139  11.046   3.447  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.029  12.200   3.046  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.793  12.880   1.846  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.089  12.588   3.875  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.618  13.949   1.474  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.913  13.656   3.503  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.678  14.337   2.302  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.492  15.389   1.935  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.149   8.364   2.424  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.758  10.721   1.359  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.608  10.491   4.246  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.186  11.428   3.784  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.975  12.582   1.207  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.270  12.063   4.801  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.437  14.474   0.547  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.731  13.954   4.142  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.464  16.045   2.635  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.582   8.155   1.781  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.413   7.253   1.982  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.264   6.989   0.636  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.082   6.064  -0.071  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.886   5.929   2.582  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.274   4.931   2.599  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.375   6.165   4.013  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.263   7.933   1.111  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.292   7.722   2.653  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.694   5.531   1.985  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.174   5.430   2.926  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.042   4.123   3.277  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.423   4.536   1.605  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.678   7.195   4.125  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.214   5.518   4.219  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.575   5.948   4.706  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.228   7.793   0.276  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.925   7.584  -1.024  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.788   6.323  -0.940  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.795   6.293  -0.263  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.813   8.793  -1.327  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.600   8.539  -2.614  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.905   9.239  -3.783  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.112   8.213  -4.595  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.543   8.267  -6.019  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.493   8.534   0.861  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.193   7.468  -1.810  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.195   9.671  -1.449  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.502   8.948  -0.510  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.603   8.927  -2.504  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.643   7.478  -2.806  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.234   9.995  -3.403  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.646   9.701  -4.418  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.292   7.224  -4.200  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.057   8.440  -4.529  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.065   9.151  -6.190  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.158   7.454  -6.227  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.708   8.233  -6.637  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.402   5.283  -1.624  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.204   4.027  -1.581  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.990   3.886  -2.885  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.424   3.729  -3.949  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.266   2.829  -1.414  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.204   2.859  -2.515  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.250   1.550  -3.305  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.004   1.485  -4.261  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.531   0.634  -2.939  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.587   5.325  -2.166  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.892   4.068  -0.748  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.836   1.913  -1.486  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.785   2.879  -0.450  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.227   2.977  -2.067  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.398   3.686  -3.180  1.00  0.00           H  
ATOM    219  N   MET A  27       5.292   3.948  -2.815  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.112   3.825  -4.053  1.00  0.00           C  
ATOM    221  C   MET A  27       6.647   2.393  -4.181  1.00  0.00           C  
ATOM    222  O   MET A  27       7.195   1.853  -3.236  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.286   4.799  -3.977  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.762   6.205  -3.680  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.225   7.318  -5.032  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.757   7.051  -6.055  1.00  0.00           C  
ATOM    227  H   MET A  27       5.730   4.081  -1.948  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.500   4.068  -4.907  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.958   4.489  -3.190  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.814   4.804  -4.919  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.686   6.177  -3.591  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.192   6.564  -2.756  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.870   7.136  -5.441  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.728   7.792  -6.842  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.795   6.066  -6.491  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.484   1.821  -5.351  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.947   0.451  -5.628  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.469   0.431  -5.742  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.089  -0.614  -5.769  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.277   0.100  -6.959  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.931   1.446  -7.635  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.848   2.489  -6.507  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.614  -0.226  -4.857  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.959  -0.469  -7.578  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.374  -0.462  -6.784  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.708   1.716  -8.339  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.980   1.377  -8.139  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.394   3.384  -6.778  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.820   2.723  -6.282  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.077   1.584  -5.787  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.557   1.638  -5.872  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.125   1.619  -4.452  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.280   1.919  -4.235  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.991   2.920  -6.590  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.167   4.104  -6.082  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.058   4.277  -6.559  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.663   4.821  -5.230  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.559   2.412  -5.748  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.916   0.779  -6.416  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.039   3.102  -6.398  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.835   2.806  -7.653  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.306   1.269  -3.487  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.752   1.216  -2.070  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.749   2.625  -1.481  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.762   3.126  -1.037  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.152   0.620  -1.989  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.194  -0.700  -2.762  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.181  -1.658  -2.091  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.589  -1.401  -2.631  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.559  -2.291  -1.932  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.386   1.042  -3.697  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.068   0.596  -1.509  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.853   1.310  -2.416  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.409   0.438  -0.956  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.209  -1.143  -2.769  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.512  -0.512  -3.777  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.168  -1.496  -1.022  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.895  -2.676  -2.304  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.610  -1.608  -3.690  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.858  -0.370  -2.460  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.092  -2.748  -1.124  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.898  -3.020  -2.590  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.365  -1.726  -1.593  1.00  0.00           H  
ATOM    284  N   THR A  31       9.613   3.266  -1.472  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.543   4.641  -0.908  1.00  0.00           C  
ATOM    286  C   THR A  31       8.148   4.894  -0.337  1.00  0.00           C  
ATOM    287  O   THR A  31       7.267   4.065  -0.431  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.839   5.660  -2.004  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.761   5.102  -2.930  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.438   6.924  -1.384  1.00  0.00           C  
ATOM    291  H   THR A  31       8.806   2.842  -1.833  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.271   4.741  -0.125  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.926   5.912  -2.510  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.193   5.825  -3.391  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.980   6.663  -0.487  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.112   7.387  -2.090  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.645   7.614  -1.137  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.948   6.038   0.254  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.617   6.360   0.839  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.534   7.867   1.088  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.531   8.518   1.328  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.449   5.617   2.166  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.513   4.449   1.974  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.134   4.624   2.136  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.023   3.191   1.633  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.266   3.541   1.957  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.156   2.108   1.453  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.776   2.283   1.615  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.678   6.688   0.314  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.837   6.061   0.154  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.411   5.257   2.501  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.039   6.288   2.905  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.740   5.594   2.399  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.088   3.057   1.508  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.203   3.676   2.082  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.552   1.138   1.189  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.107   1.447   1.478  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.360   8.431   1.030  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.234   9.896   1.260  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.854  10.221   1.832  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.890  10.367   1.106  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.419  10.633  -0.068  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.635  11.557   0.023  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.322  11.631  -1.342  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.738  12.204  -2.248  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.420  11.112  -1.459  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.565   7.895   0.833  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.996  10.216   1.955  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.571   9.914  -0.860  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.537  11.220  -0.278  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.313  12.546   0.319  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.329  11.169   0.753  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.753  10.352   3.125  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.437  10.691   3.737  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.866  11.904   2.999  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.344  13.011   3.144  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.652  11.026   5.215  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.067  11.137   6.083  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.544  10.243   3.693  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.762   9.852   3.644  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.252  10.253   5.672  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.169  11.970   5.295  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.865  11.702   2.185  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.288  12.841   1.412  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.610  13.705   2.304  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.305  14.579   1.826  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.536  12.297   0.244  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.350  11.417  -0.640  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.333  10.066  -0.861  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.565  12.104  -1.990  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.506  10.797   2.065  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.091  13.449   1.025  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.360  11.712   0.626  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.918  13.120  -0.341  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.303  11.263  -0.155  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.377  10.223  -1.089  1.00  0.00           H  
ATOM    357 HD12 LEU A  35       0.141   9.553  -1.685  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.247   9.467   0.034  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.387  12.429  -2.384  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.212  12.959  -1.859  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.021  11.410  -2.679  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.607  13.482   3.591  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.468  14.314   4.476  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.976  15.765   4.444  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.215  16.011   4.431  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.381  13.781   5.904  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.286  14.582   6.807  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.865  15.819   7.309  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.541  14.076   7.159  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.699  16.547   8.164  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.374  14.803   8.015  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.953  16.039   8.519  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.042  12.776   3.974  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.490  14.266   4.133  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.686  12.745   5.918  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.363  13.861   6.255  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.896  16.211   7.036  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.865  13.125   6.769  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.369  17.498   8.554  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.339  14.407   8.290  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.597  16.602   9.179  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.906  16.686   4.441  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.586  18.123   4.415  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.077  18.569   5.785  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.769  18.484   6.778  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.920  18.787   4.065  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.024  17.774   4.449  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.352  16.387   4.471  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.856  18.335   3.653  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.038  19.702   4.631  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.968  18.993   3.008  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.421  18.012   5.427  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.812  17.786   3.714  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.615  15.856   5.375  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.633  15.816   3.599  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.142  19.023   5.843  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.717  19.452   7.143  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.786  18.442   7.552  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.674  18.737   8.329  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.686  19.068   5.028  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.159  20.434   7.040  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.058  19.478   7.894  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.710  17.247   7.026  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.723  16.213   7.375  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.094  16.651   6.852  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.198  17.535   6.026  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.340  14.885   6.723  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.359  13.559   7.416  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.984  17.032   6.397  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.762  16.091   8.446  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.299  14.676   6.917  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.504  14.945   5.658  1.00  0.00           H  
ATOM    413  N   THR A  40       5.144  16.037   7.322  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.502  16.418   6.845  1.00  0.00           C  
ATOM    415  C   THR A  40       7.461  15.244   7.049  1.00  0.00           C  
ATOM    416  O   THR A  40       8.619  15.425   7.367  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.001  17.628   7.637  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.968  18.088   8.498  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.398  18.745   6.671  1.00  0.00           C  
ATOM    420  H   THR A  40       5.040  15.324   7.986  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.459  16.668   5.795  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.860  17.345   8.224  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.359  18.283   9.352  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.635  18.854   5.913  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.499  19.672   7.214  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.338  18.498   6.201  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.988  14.039   6.872  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.877  12.858   7.061  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.628  11.837   5.948  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.508  11.612   5.536  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.585  12.216   8.418  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.881  12.117   9.224  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.574  12.304  10.711  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.210  13.765  10.976  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.338  14.437  11.681  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.048  13.912   6.619  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.909  13.178   7.031  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.869  12.821   8.957  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.180  11.226   8.269  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.330  11.147   9.067  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.566  12.888   8.901  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.744  11.669  10.989  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.442  12.039  11.295  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.023  14.267  10.039  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.323  13.810  11.592  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.237  14.012  11.382  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.338  15.451  11.447  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.226  14.319  12.708  1.00  0.00           H  
ATOM    449  N   THR A  42       8.669  11.213   5.466  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.502  10.200   4.385  1.00  0.00           C  
ATOM    451  C   THR A  42       9.141   8.882   4.829  1.00  0.00           C  
ATOM    452  O   THR A  42       9.934   8.849   5.749  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.184  10.695   3.109  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.578  10.429   3.184  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.957  12.199   2.954  1.00  0.00           C  
ATOM    456  H   THR A  42       9.562  11.408   5.818  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.451  10.045   4.194  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.764  10.184   2.258  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.810   9.853   2.452  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.322  12.552   3.754  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.906  12.714   2.994  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.481  12.396   2.005  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.802   7.795   4.189  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.396   6.487   4.592  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.645   5.628   3.351  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.786   6.128   2.253  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.436   5.749   5.530  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.608   6.747   6.305  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.580   7.449   5.667  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.871   6.969   7.662  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.813   8.373   6.386  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.104   7.892   8.381  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.074   8.595   7.744  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.157   7.838   3.451  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.332   6.660   5.101  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.784   5.116   4.947  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.004   5.142   6.219  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.377   7.278   4.620  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.665   6.426   8.153  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.018   8.916   5.894  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.306   8.063   9.429  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.483   9.308   8.298  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.700   4.334   3.522  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.939   3.437   2.357  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.041   2.203   2.470  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.133   2.155   3.276  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.407   3.002   2.344  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.727   2.248   3.636  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.177   1.762   3.601  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.607   1.338   5.006  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.985   0.773   4.955  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.583   3.954   4.417  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.711   3.964   1.446  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.582   2.357   1.496  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.040   3.874   2.272  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.587   2.907   4.482  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.067   1.399   3.730  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.258   0.921   2.929  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.817   2.562   3.257  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.594   2.196   5.662  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      12.925   0.590   5.380  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.549   1.298   4.257  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.429   0.856   5.890  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.937  -0.230   4.679  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.288   1.203   1.665  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.448  -0.027   1.724  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.206  -0.411   3.185  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.027  -1.048   3.813  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.172  -1.171   1.010  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.166  -2.266   0.646  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.484  -2.807  -0.749  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.580  -3.952  -1.058  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.747  -5.097  -0.454  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.904  -5.698  -0.504  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.756  -5.643   0.197  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.025   1.263   1.023  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.502   0.158   1.239  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.639  -0.796   0.111  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.927  -1.583   1.663  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.229  -3.068   1.367  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.168  -1.855   0.651  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.337  -2.025  -1.480  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.510  -3.140  -0.781  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.861  -3.844  -1.714  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.663  -5.282  -1.004  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.033  -6.576  -0.040  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.869  -5.183   0.234  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.884  -6.520   0.660  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.085  -0.027   3.731  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.796  -0.370   5.151  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.326  -0.086   5.460  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.665   0.658   4.760  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.680   0.478   6.068  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.299  -0.410   7.148  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.742  -0.743   6.768  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.969  -2.209   6.902  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       9.569  -2.837   7.974  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       9.706  -2.279   9.146  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       9.034  -4.024   7.875  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.435   0.488   3.208  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.004  -1.416   5.319  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.464   0.939   5.486  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.081   1.246   6.535  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.285   0.112   8.094  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.731  -1.325   7.232  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.924  -0.443   5.747  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.418  -0.214   7.424  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.418  -2.703   6.184  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.116  -1.371   9.222  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.400  -2.760   9.967  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       8.930  -4.452   6.976  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       8.729  -4.505   8.696  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.810  -0.668   6.505  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.386  -0.432   6.870  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.345   0.182   8.259  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.396   0.011   8.998  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.608  -1.755   6.909  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.532  -2.912   6.624  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.425  -3.351   7.611  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.496  -3.540   5.380  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.283  -4.426   7.346  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.353  -4.615   5.113  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.246  -5.058   6.096  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.092  -6.116   5.834  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.361  -1.258   7.055  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.935   0.239   6.159  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.168  -1.882   7.888  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.826  -1.731   6.166  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.451  -2.859   8.576  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.807  -3.193   4.626  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.972  -4.767   8.103  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.325  -5.102   4.148  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.493  -5.970   4.974  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.368   0.892   8.628  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.381   1.503   9.972  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.140   3.002   9.829  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.764   3.681  10.765  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.735   1.256  10.640  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.910  -0.243  10.896  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.443  -0.759  11.891  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.566  -0.967  10.032  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.124   1.022   8.021  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.598   1.056  10.561  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.525   1.606   9.991  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.777   1.786  11.579  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.942  -0.551   9.227  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.683  -1.928  10.186  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.344   3.517   8.649  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.118   4.970   8.425  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.606   5.211   8.361  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.111   6.231   8.797  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.828   5.454   7.126  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.818   6.018   6.119  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.592   4.307   6.460  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.012   4.877   5.499  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.632   2.940   7.916  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.518   5.515   9.269  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.533   6.231   7.388  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.150   6.696   6.627  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.347   6.545   5.341  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.316   3.905   7.153  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.898   3.532   6.170  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.102   4.678   5.583  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.284   3.945   5.972  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.958   5.061   5.646  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.224   4.820   4.442  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.869   4.270   7.834  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.393   4.444   7.765  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.127   4.710   9.175  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.909   5.611   9.402  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.254   3.173   7.206  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.304   2.886   5.810  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.369   1.373   5.585  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.976   0.869   5.189  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.251  -0.403   5.289  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.423  -1.289   4.805  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.355  -0.789   5.870  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.286   3.448   7.499  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.158   5.287   7.131  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.035   2.342   7.860  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.323   3.312   7.144  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.341   3.333   5.066  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.295   3.304   5.725  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.080   1.157   4.803  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.681   0.888   6.499  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.654   1.492   4.854  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.421  -0.994   4.359  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.633  -2.264   4.882  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.988  -0.110   6.240  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.566  -1.765   5.946  1.00  0.00           H  
ATOM    631  N   SER A  51       0.320   3.941  10.132  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.132   4.163  11.530  1.00  0.00           C  
ATOM    633  C   SER A  51       0.344   5.544  11.976  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.377   6.288  12.610  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.467   3.091  12.443  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.256   3.060  13.667  1.00  0.00           O  
ATOM    637  H   SER A  51       0.962   3.229   9.930  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.208   4.121  11.573  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.396   2.129  11.966  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.507   3.322  12.633  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.121   3.723  14.251  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.552   5.898  11.632  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.068   7.240  12.019  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.988   8.271  11.689  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.758   9.209  12.427  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.384   7.527  11.247  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.334   8.876  10.565  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.196   9.910  10.894  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.493   9.384   9.606  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.847  10.980  10.154  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.810  10.712   9.353  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.113   5.285  11.110  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.254   7.257  13.081  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.211   7.513  11.940  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.533   6.757  10.504  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.927   9.871  11.546  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.724   8.829   9.106  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.344  11.937  10.202  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.318   8.092  10.588  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.754   9.048  10.216  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.881   8.902  11.232  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.313   9.858  11.842  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.288   8.710   8.814  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.132   8.429   7.851  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.096   9.884   8.280  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.694   8.115   6.463  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.510   7.321  10.015  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.372  10.062  10.240  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.924   7.839   8.876  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.506   9.299   7.792  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.439   7.585   8.203  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.920  10.077   8.944  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.465  10.758   8.221  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.472   9.642   7.296  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.526   8.772   6.255  1.00  0.00           H  
ATOM    676 HD12 ILE A  53       0.076   8.266   5.721  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.028   7.089   6.433  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.344   7.698  11.420  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.440   7.454  12.399  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.197   8.289  13.647  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.122   8.731  14.299  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.480   5.976  12.797  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -3.508   5.080  11.555  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.820   5.285  10.799  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.788   5.764  11.354  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.891   4.938   9.543  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.962   6.954  10.918  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.380   7.736  11.965  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.606   5.749  13.381  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.363   5.790  13.391  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -2.678   5.323  10.911  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -3.432   4.047  11.860  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -4.108   4.552   9.097  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.726   5.057   9.049  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.962   8.514  13.992  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.690   9.327  15.203  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.938  10.793  14.882  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.635  11.483  15.599  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.240   9.128  15.651  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.355   8.094  14.878  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.209   8.745  17.130  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.219   8.151  13.460  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.361   9.025  15.986  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.310  10.045  15.509  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.113   7.277  15.065  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.755   9.479  17.704  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.664   7.775  17.262  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.815   8.710  17.471  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.380  11.282  13.814  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.603  12.701  13.473  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.783  12.821  12.511  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.948  13.808  11.820  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.304  13.300  12.927  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.164  13.222  11.429  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.731  14.155  10.575  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.650  12.452  10.649  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.217  13.935   9.346  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.632  12.906   9.339  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.820  10.722  13.246  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.862  13.222  14.383  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.254  14.326  13.217  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.526  12.774  13.376  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.382  14.846  10.818  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.205  11.602  10.994  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.431  14.538   8.481  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.636  11.825  12.507  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.849  11.867  11.646  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.054  11.311  12.420  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.181  11.420  11.978  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.635  11.037  10.383  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.332  11.973   9.216  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.861  12.389   9.273  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.615  11.249   7.897  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.487  11.058  13.094  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.048  12.892  11.371  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.812  10.360  10.531  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.531  10.475  10.167  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.956  12.852   9.288  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.322  11.716   9.923  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.437  12.351   8.281  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.787  13.396   9.657  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.914  10.232   8.103  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.408  11.757   7.370  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.722  11.246   7.289  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.840  10.713  13.570  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.991  10.164  14.341  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.865  11.316  14.842  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.008  11.454  14.453  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.471   9.361  15.536  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.633   9.017  16.467  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.110   8.226  17.667  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.121   8.647  18.244  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.708   7.212  17.989  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.929  10.625  13.928  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.577   9.519  13.703  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.008   8.451  15.184  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.743   9.950  16.075  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.101   9.928  16.811  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.358   8.420  15.933  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.336  12.143  15.700  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.137  13.286  16.225  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.497  14.602  15.780  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.588  15.607  16.457  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.169  13.225  17.753  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.586  13.523  18.245  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.505  13.404  17.452  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.728  13.866  19.408  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.412  12.013  16.000  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.144  13.226  15.839  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.873  12.239  18.080  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.488  13.959  18.156  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.849  14.605  14.648  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.202  15.857  14.162  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.075  16.496  13.079  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.413  15.803  12.134  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.828  15.526  13.580  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -3.749  16.289  14.350  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -2.610  16.661  13.400  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -2.032  17.971  13.809  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -2.193  19.021  13.051  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -3.390  19.493  12.837  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -1.156  19.598  12.508  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.390  17.666  13.214  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.786  13.784  14.117  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.089  16.546  14.986  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.648  14.463  13.665  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -4.797  15.814  12.540  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -4.176  17.187  14.773  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.364  15.665  15.144  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -1.844  15.901  13.440  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -2.992  16.735  12.392  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -1.531  18.045  14.648  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.184  19.051  13.254  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.514  20.298  12.255  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -0.239  19.236  12.673  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -1.280  20.403  11.927  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      25
ATOM      1  N   THR A  14     -17.398   4.149   7.021  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.365   3.425   7.815  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.406   4.436   8.447  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.686   5.135   7.763  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.583   2.484   6.895  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.290   2.262   7.438  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.454   3.115   5.508  1.00  0.00           C  
ATOM      8  H1  THR A  14     -16.993   5.030   6.645  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.713   3.551   6.233  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.210   4.373   7.633  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.846   2.850   8.592  1.00  0.00           H  
ATOM     12  HB  THR A  14     -16.106   1.544   6.811  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -13.743   1.872   6.753  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -15.371   4.187   5.606  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -14.573   2.729   5.017  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.327   2.874   4.920  1.00  0.00           H  
ATOM     17  N   LEU A  15     -15.392   4.518   9.750  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.480   5.484  10.426  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.030   5.039  10.251  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.198   5.811   9.818  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -14.820   5.556  11.916  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -14.967   7.019  12.335  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.290   7.208  13.079  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.806   7.403  13.255  1.00  0.00           C  
ATOM     25  H   LEU A  15     -15.981   3.946  10.284  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.601   6.455   9.986  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.748   5.033  12.099  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -14.029   5.096  12.489  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.955   7.647  11.457  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.749   6.245  13.248  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.104   7.689  14.028  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.951   7.824  12.487  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.248   6.517  13.520  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.157   8.098  12.744  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.194   7.865  14.151  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.767   3.809  10.597  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.418   3.238  10.492  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.119   2.834   9.045  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.926   2.211   8.384  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -11.483   2.012  11.400  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.976   1.625  11.512  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.784   2.875  11.126  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.679   3.931  10.859  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -10.919   1.204  10.965  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.100   2.259  12.376  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.198   0.812  10.834  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.211   1.340  12.526  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.511   2.629  10.364  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.266   3.297  11.993  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.964   3.188   8.549  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.614   2.827   7.146  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.400   3.716   6.180  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.898   3.262   5.168  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.967   1.360   6.893  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.709   0.597   6.472  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.581   0.883   7.466  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -6.526   1.698   6.799  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -5.266   1.406   6.979  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -4.896   0.737   8.036  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -4.378   1.784   6.101  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.328   3.692   9.098  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.555   2.974   6.991  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.367   0.924   7.797  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.704   1.297   6.106  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.918  -0.462   6.458  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.407   0.918   5.486  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.976   1.426   8.311  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -7.156  -0.050   7.804  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -6.778   2.452   6.227  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -5.577   0.448   8.709  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -3.931   0.514   8.174  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -4.662   2.297   5.290  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -3.413   1.561   6.238  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.514   4.981   6.483  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.267   5.899   5.583  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.566   7.258   5.540  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.196   8.295   5.609  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.105   5.326   7.303  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.303   5.479   4.588  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.271   6.028   5.957  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.265   7.261   5.425  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.525   8.554   5.378  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.018   8.286   5.316  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.262   9.068   4.774  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.844   9.371   6.630  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.841  10.363   6.812  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.778   6.414   5.369  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.826   9.108   4.502  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.800   9.852   6.517  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.874   8.714   7.491  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.157  10.988   7.468  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.574   7.189   5.867  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.116   6.880   5.839  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.686   6.609   4.400  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.673   7.098   3.939  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.833   5.644   6.699  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.756   5.640   7.922  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.376   5.671   7.167  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.785   7.035   8.554  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.198   6.573   6.302  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.564   7.721   6.225  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.005   4.753   6.114  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.754   5.360   7.620  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.389   4.929   8.647  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.911   6.590   6.842  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.345   5.612   8.245  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.847   4.830   6.745  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.787   7.449   8.552  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.440   7.675   7.985  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.144   6.963   9.568  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.451   5.837   3.685  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.093   5.537   2.270  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.341   6.780   1.415  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.874   6.883   0.299  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -5.956   4.382   1.757  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.321   3.050   2.157  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.339   3.078   2.882  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.827   2.024   1.735  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.264   5.458   4.078  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.050   5.261   2.213  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.945   4.454   2.186  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.025   4.436   0.681  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.076   7.728   1.933  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.356   8.967   1.153  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.242   9.987   1.399  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.321  11.121   0.969  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.695   9.558   1.599  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.167  10.588   0.572  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.084  11.606   1.253  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.239  12.722   1.869  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.108  12.492   3.336  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.442   7.625   2.836  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.400   8.728   0.101  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.427   8.767   1.680  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.575  10.038   2.558  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.311  11.096   0.153  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.710  10.088  -0.216  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.759  12.026   0.522  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.651  11.116   2.029  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.259  12.724   1.417  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.719  13.674   1.695  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.914  11.930   3.672  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.225  11.979   3.529  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.093  13.409   3.830  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.204   9.595   2.087  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.089  10.545   2.358  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.778   9.767   2.492  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.807  10.256   3.034  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.371  11.306   3.655  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.018  12.628   3.324  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.460  13.451   2.339  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.178  13.030   3.997  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.060  14.675   2.026  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.778  14.256   3.686  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.219  15.079   2.700  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.811  16.287   2.392  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.158   8.677   2.425  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.008  11.246   1.541  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.034  10.724   4.278  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.444  11.481   4.179  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.566  13.141   1.821  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.609  12.395   4.757  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.628  15.310   1.266  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.672  14.567   4.206  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.517  16.547   1.516  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.742   8.560   1.996  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.494   7.753   2.091  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.060   7.512   0.684  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.538   6.823  -0.119  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.807   6.411   2.756  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.661   5.559   1.815  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.500   5.676   3.063  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.536   8.186   1.560  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.237   8.285   2.679  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.349   6.584   3.675  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.416   6.179   1.355  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.033   5.128   1.050  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.137   4.769   2.378  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.226   6.377   3.449  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.316   4.906   3.797  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.881   5.226   2.158  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.195   8.077   0.376  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.780   7.881  -0.981  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.679   6.644  -0.979  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.831   6.700  -0.599  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.608   9.111  -1.363  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.162   8.932  -2.779  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.157   9.478  -3.794  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.594   8.325  -4.628  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       0.601   8.858  -5.603  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.662   8.633   1.036  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.984   7.747  -1.698  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.982   9.990  -1.329  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.426   9.224  -0.669  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.095   9.468  -2.869  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.329   7.882  -2.970  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.350   9.973  -3.272  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.650  10.183  -4.445  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.398   7.841  -5.161  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.112   7.611  -3.977  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.009   9.671  -6.106  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       0.357   8.116  -6.290  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25      -0.257   9.158  -5.095  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.162   5.524  -1.406  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.987   4.284  -1.434  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.651   4.148  -2.805  1.00  0.00           C  
ATOM    207  O   GLU A  26       2.991   4.126  -3.825  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.090   3.070  -1.179  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.114   2.905  -2.344  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.266   2.528  -1.806  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.493   1.349  -1.587  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.074   3.424  -1.620  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.231   5.500  -1.712  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.748   4.338  -0.668  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.702   2.184  -1.090  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.535   3.219  -0.265  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.047   3.835  -2.891  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.468   2.125  -3.002  1.00  0.00           H  
ATOM    219  N   MET A  27       4.952   4.059  -2.840  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.650   3.927  -4.149  1.00  0.00           C  
ATOM    221  C   MET A  27       6.056   2.464  -4.368  1.00  0.00           C  
ATOM    222  O   MET A  27       6.499   1.800  -3.448  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.899   4.808  -4.151  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.106   5.398  -5.547  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.259   6.789  -5.450  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.028   8.084  -5.166  1.00  0.00           C  
ATOM    227  H   MET A  27       5.468   4.079  -2.008  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.987   4.243  -4.940  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.775   5.608  -3.436  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.760   4.215  -3.882  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.510   4.640  -6.202  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.158   5.742  -5.935  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.258   8.018  -5.922  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.585   7.955  -4.192  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.507   9.052  -5.217  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.897   2.004  -5.587  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.233   0.620  -5.960  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.749   0.434  -5.986  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.249  -0.670  -6.067  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.615   0.455  -7.352  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.445   1.882  -7.921  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.392   2.827  -6.707  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.779  -0.077  -5.273  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.275  -0.125  -7.983  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.652  -0.024  -7.278  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.287   2.131  -8.553  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.526   1.953  -8.480  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.030   3.685  -6.868  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.378   3.138  -6.513  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.483   1.506  -5.894  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.961   1.390  -5.885  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.426   1.246  -4.435  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.579   1.454  -4.122  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.585   2.641  -6.511  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.471   3.817  -5.539  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.357   4.208  -5.242  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.503   4.305  -5.108  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.060   2.384  -5.812  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.255   0.518  -6.448  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.626   2.454  -6.729  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.064   2.884  -7.426  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.519   0.901  -3.552  1.00  0.00           N  
ATOM    263  CA  LYS A  30       9.866   0.743  -2.116  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.022   2.124  -1.488  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.036   2.444  -0.899  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.167  -0.044  -1.983  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.059  -1.350  -2.772  1.00  0.00           C  
ATOM    268  CD  LYS A  30      11.360  -2.531  -1.847  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.198  -3.568  -2.598  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.645  -3.313  -2.348  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.600   0.755  -3.834  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.071   0.211  -1.616  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      11.975   0.546  -2.373  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.350  -0.267  -0.944  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.059  -1.448  -3.170  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.771  -1.341  -3.584  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.908  -2.181  -0.983  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      10.433  -2.984  -1.527  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.942  -4.558  -2.250  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      11.998  -3.495  -3.656  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.789  -3.085  -1.343  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.195  -4.161  -2.593  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.963  -2.516  -2.934  1.00  0.00           H  
ATOM    284  N   THR A  31       9.019   2.950  -1.613  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.102   4.314  -1.030  1.00  0.00           C  
ATOM    286  C   THR A  31       7.783   4.658  -0.336  1.00  0.00           C  
ATOM    287  O   THR A  31       6.851   3.878  -0.328  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.371   5.325  -2.140  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.193   4.728  -3.133  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.074   6.552  -1.561  1.00  0.00           C  
ATOM    291  H   THR A  31       8.212   2.672  -2.093  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.903   4.348  -0.317  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.437   5.625  -2.579  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.930   4.300  -2.690  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.659   6.259  -0.701  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.725   6.981  -2.308  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.337   7.283  -1.263  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.698   5.823   0.247  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.442   6.223   0.940  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.452   7.736   1.152  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.494   8.340   1.306  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.358   5.515   2.295  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.401   4.351   2.196  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.031   4.584   2.035  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.884   3.039   2.266  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.144   3.506   1.942  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       4.997   1.960   2.173  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.627   2.193   2.012  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.463   6.437   0.227  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.591   5.948   0.334  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.336   5.153   2.573  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.003   6.209   3.042  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.658   5.596   1.981  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.942   2.859   2.391  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.086   3.686   1.817  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.370   0.948   2.228  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.941   1.361   1.940  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.305   8.361   1.160  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.277   9.835   1.358  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.914  10.274   1.898  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.988  10.521   1.150  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.543  10.534   0.023  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.678  11.547   0.195  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.513  11.601  -1.086  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.910  10.547  -1.557  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.744  12.695  -1.573  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.471   7.863   1.031  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.046  10.114   2.064  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.823   9.799  -0.718  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.650  11.049  -0.298  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.260  12.523   0.394  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.306  11.247   1.020  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.791  10.392   3.191  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.500  10.840   3.784  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.122  12.179   3.145  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.664  13.213   3.481  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.690  11.013   5.294  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.105  11.337   6.108  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.556  10.203   3.773  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.731  10.107   3.590  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.122  10.113   5.703  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.360  11.842   5.474  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.215  12.168   2.204  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.831  13.441   1.526  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.124  14.254   2.404  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.690  15.235   1.964  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.155  13.129   0.189  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.920  12.060   0.388  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.177  12.453  -0.393  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.401  10.717  -0.129  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.801  11.323   1.930  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.721  14.023   1.343  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.299  14.029  -0.200  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.893  12.768  -0.511  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.157  11.979   1.438  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.935  12.550  -1.441  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.932  11.691  -0.268  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.552  13.395  -0.022  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.634  10.599   0.155  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.985   9.916   0.298  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.484  10.690  -1.206  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.306  13.876   3.639  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.219  14.661   4.515  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.745  16.120   4.540  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.441  16.378   4.532  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.178  14.083   5.926  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.998  14.941   6.855  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.463  16.128   7.368  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.287  14.540   7.220  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.216  16.912   8.246  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.042  15.326   8.097  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.507  16.513   8.612  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.161  13.087   3.995  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.227  14.611   4.127  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.580  13.079   5.914  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.156  14.055   6.272  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.466  16.436   7.086  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.700  13.625   6.822  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.800  17.825   8.644  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.035  15.014   8.379  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.088  17.119   9.290  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.684  17.031   4.564  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.379  18.473   4.584  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.900  18.895   5.970  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.667  19.009   6.903  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.714  19.132   4.225  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.813  18.098   4.565  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.127  16.717   4.578  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.635  18.710   3.845  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.851  20.032   4.809  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.743  19.362   3.172  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.235  18.314   5.537  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.584  18.115   3.812  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.394  16.174   5.473  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.394  16.155   3.698  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.375  19.113   6.104  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.938  19.507   7.422  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.009  18.488   7.801  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.856  18.736   8.637  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.972  19.002   5.334  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.375  20.493   7.351  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.159  19.503   8.168  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.977  17.338   7.180  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.990  16.289   7.486  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.355  16.725   6.947  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.461  17.669   6.189  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.581  14.980   6.810  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.502  13.607   7.542  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.280  17.165   6.505  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.049  16.142   8.554  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.522  14.819   6.953  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.797  15.037   5.754  1.00  0.00           H  
ATOM    413  N   THR A  40       5.401  16.041   7.325  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.754  16.413   6.828  1.00  0.00           C  
ATOM    415  C   THR A  40       7.704  15.222   6.995  1.00  0.00           C  
ATOM    416  O   THR A  40       8.893  15.387   7.176  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.283  17.603   7.633  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.208  18.212   8.335  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.916  18.622   6.683  1.00  0.00           C  
ATOM    420  H   THR A  40       5.296  15.283   7.935  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.694  16.682   5.785  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.027  17.263   8.336  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.813  18.871   7.759  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.659  18.131   6.073  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.152  19.045   6.049  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.384  19.407   7.258  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.188  14.022   6.939  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.070  12.828   7.099  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.720  11.774   6.043  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.566  11.529   5.754  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.868  12.233   8.495  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.208  11.726   9.035  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.741  12.705  10.084  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.923  12.573  11.370  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.815  12.766  12.548  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.224  13.905   6.796  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.102  13.125   6.982  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.477  12.993   9.156  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.171  11.412   8.439  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.067  10.755   9.487  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.917  11.648   8.225  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.777  12.482  10.290  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.658  13.714   9.708  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.146  13.324  11.381  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.475  11.591  11.413  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.596  12.078  12.507  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41      10.201  13.730  12.537  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.271  12.622  13.422  1.00  0.00           H  
ATOM    449  N   THR A  42       8.712  11.143   5.471  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.444  10.098   4.440  1.00  0.00           C  
ATOM    451  C   THR A  42       9.060   8.772   4.892  1.00  0.00           C  
ATOM    452  O   THR A  42       9.779   8.714   5.870  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.063  10.513   3.105  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.427  10.117   3.075  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.965  12.028   2.940  1.00  0.00           C  
ATOM    456  H   THR A  42       9.636  11.352   5.724  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.377   9.976   4.319  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.531  10.033   2.299  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.660   9.925   2.163  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.973  12.356   3.215  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.693  12.507   3.577  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.158  12.290   1.911  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.784   7.705   4.192  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.354   6.389   4.592  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.649   5.553   3.344  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.545   6.026   2.229  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.346   5.658   5.478  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.632   6.667   6.349  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.657   7.504   5.792  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.952   6.773   7.707  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.002   8.446   6.594  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.299   7.717   8.509  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.323   8.553   7.953  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.196   7.768   3.410  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.269   6.547   5.144  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.631   5.142   4.856  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.864   4.945   6.104  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.410   7.421   4.744  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.704   6.127   8.137  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.250   9.092   6.164  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.545   7.798   9.558  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.818   9.281   8.571  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.022   4.313   3.521  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.329   3.454   2.342  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.804   2.037   2.583  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.217   1.366   3.507  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.845   3.403   2.133  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.261   4.475   1.124  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.199   5.478   1.802  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.635   5.234   1.333  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.240   4.135   2.135  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.104   3.950   4.427  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.859   3.867   1.464  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.342   3.582   3.076  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.124   2.430   1.758  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.771   4.008   0.294  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.384   4.992   0.764  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.899   6.483   1.539  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.146   5.354   2.872  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.631   4.957   0.289  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.214   6.136   1.464  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.055   4.301   3.146  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.822   3.226   1.851  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.266   4.107   1.970  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.902   1.578   1.749  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.345   0.201   1.911  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.182  -0.134   3.395  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.627  -1.165   3.860  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.295  -0.809   1.263  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.649  -0.763   1.972  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.414  -2.060   1.702  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.750  -2.712   2.999  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.041  -3.984   3.035  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.119  -4.871   2.777  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.253  -4.368   3.327  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.596   2.142   1.007  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.382   0.146   1.424  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.876  -1.802   1.349  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.427  -0.563   0.220  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.220   0.076   1.601  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.497  -0.653   3.034  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.799  -2.724   1.113  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      12.322  -1.837   1.164  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.754  -2.186   3.826  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.190  -4.576   2.553  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.342  -5.845   2.803  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      13.959  -3.687   3.525  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      13.476  -5.341   3.356  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.552   0.727   4.147  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.370   0.449   5.601  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.881   0.472   5.949  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.099   1.171   5.335  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.104   1.515   6.417  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.239   0.861   7.207  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.295   1.461   8.613  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.684   1.363   9.140  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.423   2.434   9.236  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.228   3.435   8.422  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.355   2.504  10.146  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.202   1.555   3.757  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.779  -0.523   5.833  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.511   2.262   5.750  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.413   1.983   7.102  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.063  -0.203   7.275  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.178   1.040   6.704  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.996   2.498   8.574  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.623   0.917   9.262  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.044   0.493   9.415  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.513   3.381   7.725  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.794   4.257   8.495  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.505   1.738  10.770  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.922   3.326  10.219  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.481  -0.291   6.932  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.043  -0.318   7.323  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.900   0.327   8.694  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.930   0.114   9.394  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.534  -1.762   7.425  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.661  -2.730   7.167  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.972  -3.106   5.860  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.394  -3.244   8.242  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.020  -4.003   5.620  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       6.442  -4.142   8.006  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.755  -4.523   6.694  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.788  -5.407   6.459  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.126  -0.845   7.412  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.460   0.226   6.600  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.137  -1.932   8.414  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.754  -1.919   6.695  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.404  -2.700   5.036  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       5.150  -2.947   9.255  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.261  -4.296   4.609  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       7.009  -4.542   8.834  1.00  0.00           H  
ATOM    573  HH  TYR A  47       8.470  -4.943   5.968  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.857   1.112   9.088  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.767   1.761  10.413  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.379   3.221  10.204  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.931   3.902  11.105  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.121   1.683  11.123  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.149   0.455  12.035  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.614   0.480  13.126  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.757  -0.627  11.632  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.628   1.279   8.511  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.018   1.258  10.998  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.910   1.605  10.389  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.268   2.573  11.718  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.190  -0.648  10.753  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.782  -1.419  12.208  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.544   3.694   9.003  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.183   5.104   8.699  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.658   5.202   8.620  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.066   6.181   9.030  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.857   5.577   7.378  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.812   6.052   6.361  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.679   4.452   6.742  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.093   4.849   5.750  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.896   3.114   8.302  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.527   5.729   9.511  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.520   6.397   7.607  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.093   6.684   6.860  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.303   6.609   5.581  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.036   3.610   6.530  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       6.119   4.805   5.824  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.461   4.147   7.422  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.414   3.946   6.249  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.027   4.968   5.871  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.331   4.785   4.698  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.014   4.188   8.111  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.529   4.226   8.028  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.024   4.469   9.429  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.954   5.227   9.620  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.005   2.894   7.487  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.483   1.751   8.385  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.121   0.433   7.899  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.261   0.206   6.477  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.235  -0.807   5.822  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.875  -1.749   6.460  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.091  -0.881   4.527  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.507   3.400   7.796  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.225   5.031   7.375  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.076   2.913   7.472  1.00  0.00           H  
ATOM    621  HB3 ARG A  50       0.377   2.741   6.484  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       1.561   1.691   8.347  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.168   1.936   9.401  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.251  -0.379   8.506  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.197   0.479   7.980  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.885   0.818   6.032  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.986  -1.694   7.453  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.255  -2.525   5.958  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.398  -0.161   4.036  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.471  -1.658   4.025  1.00  0.00           H  
ATOM    631  N   SER A  51       0.559   3.844  10.417  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.085   4.054  11.809  1.00  0.00           C  
ATOM    633  C   SER A  51       0.463   5.471  12.234  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.251   6.126  12.968  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.755   3.041  12.738  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.021   2.904  13.922  1.00  0.00           O  
ATOM    637  H   SER A  51       1.318   3.249  10.240  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.987   3.936  11.851  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.822   2.085  12.246  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.751   3.386  12.987  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.947   2.879  13.668  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.583   5.951  11.764  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.014   7.330  12.121  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.909   8.308  11.719  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.594   9.236  12.437  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.346   7.648  11.394  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.281   8.985  10.691  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.090  10.052  11.049  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.470   9.452   9.687  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.741  11.101  10.280  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.755  10.789   9.434  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.137   5.404  11.168  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.155   7.391  13.187  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.148   7.668  12.116  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.545   6.873  10.667  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.789  10.045  11.737  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.744   8.864   9.156  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.202  12.076  10.340  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.315   8.103  10.580  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.769   9.018  10.144  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.933   8.876  11.114  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.303   9.810  11.794  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.234   8.635   8.733  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.055   8.704   7.760  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.326   9.598   8.273  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.562   8.538   6.326  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.579   7.346  10.017  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.412  10.040  10.155  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.630   7.629   8.749  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.438   9.660   7.859  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.643   7.912   7.985  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.004  10.614   8.444  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.515   9.452   7.220  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.231   9.407   8.830  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.421   7.883   6.321  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.843   9.503   5.930  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.220   8.113   5.715  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.503   7.704  11.180  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.648   7.468  12.102  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.418   8.212  13.409  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.351   8.622  14.069  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.783   5.970  12.384  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.087   5.451  11.773  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.796   4.216  10.918  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.550   3.263  10.930  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.728   4.190  10.168  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.170   6.976  10.622  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.555   7.834  11.644  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.946   5.446  11.950  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.798   5.805  13.451  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.773   5.187  12.565  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.526   6.218  11.156  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.118   4.958  10.156  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.534   3.403   9.616  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.188   8.403  13.794  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.942   9.139  15.058  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.103  10.630  14.797  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.797  11.324  15.513  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.530   8.845  15.569  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.099   7.906  14.708  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.607   8.270  16.985  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.433   8.074  13.251  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.670   8.832  15.788  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.044   9.758  15.588  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.975   7.724  15.057  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.572   8.496  17.412  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.471   7.199  16.947  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.169   8.709  17.594  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.480  11.130  13.771  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.613  12.568  13.467  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.711  12.756  12.420  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.775  13.751  11.727  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.252  13.113  13.023  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.084  13.198  11.530  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.577  14.253  10.777  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.685  12.462  10.675  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.070  14.128   9.531  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.708  13.049   9.417  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.931  10.561  13.203  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.913  13.077  14.369  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.123  14.090  13.437  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.518  12.466  13.420  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.179  14.959  11.092  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.183  11.546  10.932  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.234  14.834   8.736  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.604  11.799  12.347  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.747  11.892  11.400  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.040  11.487  12.123  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.126  11.808  11.681  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.528  10.966  10.202  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.221  11.808   8.968  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.409  12.723   8.667  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -2.975  12.652   9.239  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.532  11.027  12.939  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.836  12.909  11.055  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.703  10.303  10.401  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.422  10.386  10.026  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.044  11.159   8.122  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.324  12.149   8.702  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.453  13.513   9.404  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.293  13.154   7.684  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.398  12.199  10.032  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.375  12.706   8.343  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.272  13.647   9.534  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.943  10.785  13.228  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.178  10.374  13.954  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.059  11.600  14.208  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.243  11.484  14.454  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.795   9.734  15.290  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.864  10.673  16.059  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.976  10.389  17.558  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.499   9.347  17.979  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.536  11.215  18.258  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.062  10.526  13.582  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.724   9.658  13.357  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.688   9.554  15.872  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.289   8.798  15.109  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.846  10.515  15.736  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.149  11.698  15.868  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.492  12.774  14.154  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.300  14.003  14.392  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.434  15.239  14.143  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.897  16.241  13.635  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.798  14.012  15.839  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.324  14.126  15.854  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.835  15.055  15.252  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.955  13.280  16.467  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.535  12.848  13.955  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.146  14.015  13.720  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.500  13.095  16.326  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.371  14.854  16.362  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.179  15.175  14.494  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -5.285  16.345  14.276  1.00  0.00           C  
ATOM    774  C   ARG A  60      -4.542  16.175  12.950  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.920  15.299  12.189  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.273  16.435  15.420  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.533  17.704  16.235  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -3.251  18.537  16.308  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -3.315  19.443  17.490  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -2.217  19.793  18.103  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -1.565  18.921  18.823  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -1.773  21.015  17.997  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -3.606  16.924  12.717  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.826  14.357  14.902  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -5.874  17.249  14.245  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.374  15.569  16.058  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -3.271  16.469  15.015  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -5.313  18.282  15.759  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -4.842  17.434  17.233  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -2.400  17.880  16.404  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -3.153  19.126  15.408  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.181  19.775  17.806  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -1.906  17.985  18.904  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.725  19.190  19.294  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -2.272  21.683  17.446  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -0.932  21.283  18.467  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      26
ATOM      1  N   THR A  14     -19.079   3.434   0.568  1.00  0.00           N  
ATOM      2  CA  THR A  14     -18.285   4.388   1.393  1.00  0.00           C  
ATOM      3  C   THR A  14     -16.984   3.717   1.840  1.00  0.00           C  
ATOM      4  O   THR A  14     -16.757   2.551   1.583  1.00  0.00           O  
ATOM      5  CB  THR A  14     -19.098   4.798   2.623  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -20.462   4.456   2.422  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -18.975   6.307   2.839  1.00  0.00           C  
ATOM      8  H1  THR A  14     -19.113   2.510   1.043  1.00  0.00           H  
ATOM      9  H2  THR A  14     -20.046   3.797   0.452  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.631   3.328  -0.366  1.00  0.00           H  
ATOM     11  HA  THR A  14     -18.053   5.265   0.806  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.720   4.282   3.493  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.879   5.170   1.935  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -18.599   6.769   1.939  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -19.945   6.717   3.076  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -18.294   6.499   3.655  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.129   4.441   2.508  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -14.846   3.842   2.970  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.132   4.820   3.909  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.117   5.385   3.558  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -13.954   3.555   1.760  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.773   2.684   2.192  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.283   1.307   2.615  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -11.800   2.530   1.020  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.331   5.380   2.706  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.047   2.921   3.495  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.527   3.037   1.005  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -13.584   4.486   1.357  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.266   3.151   3.024  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.315   1.198   2.316  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.688   0.541   2.141  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.207   1.209   3.688  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.105   3.177   0.212  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.805   2.799   1.342  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.804   1.504   0.682  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.690   4.986   5.081  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.134   5.889   6.104  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.945   5.228   6.810  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.094   4.245   7.508  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -15.300   6.092   7.075  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -16.245   4.882   6.882  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.927   4.292   5.495  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.846   6.832   5.668  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.934   6.122   8.092  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.825   7.004   6.840  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -16.063   4.144   7.651  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -17.273   5.206   6.912  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.760   3.226   5.567  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.724   4.506   4.800  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.765   5.761   6.634  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.574   5.165   7.294  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.744   6.272   7.946  1.00  0.00           C  
ATOM     53  O   ARG A  17      -8.536   6.186   8.038  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.724   4.430   6.254  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.732   2.931   6.555  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -8.975   2.667   7.859  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.945   2.318   8.934  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -9.578   1.544   9.919  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -8.937   2.045  10.940  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -9.851   0.269   9.883  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.665   6.552   6.069  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.898   4.471   8.050  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.133   4.603   5.270  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.710   4.799   6.294  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.752   2.589   6.654  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.250   2.399   5.748  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.287   1.848   7.716  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.426   3.553   8.141  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.859   2.672   8.904  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.728   3.023  10.967  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -8.655   1.451  11.693  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -10.342  -0.116   9.101  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -9.570  -0.324  10.637  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.386   7.313   8.399  1.00  0.00           N  
ATOM     75  CA  GLY A  18      -9.641   8.430   9.049  1.00  0.00           C  
ATOM     76  C   GLY A  18      -8.867   9.224   7.992  1.00  0.00           C  
ATOM     77  O   GLY A  18      -8.147  10.149   8.309  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.361   7.358   8.315  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.342   9.083   9.550  1.00  0.00           H  
ATOM     80  HA3 GLY A  18      -8.947   8.026   9.769  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.002   8.860   6.742  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.271   9.580   5.659  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.845   9.040   5.581  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.976   9.628   4.969  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.241  11.082   5.952  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.378  11.432   6.731  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.577   8.102   6.515  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.771   9.409   4.716  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.347  11.326   6.501  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.249  11.630   5.019  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.561  12.362   6.587  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.607   7.917   6.197  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.248   7.317   6.170  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.912   6.896   4.739  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.935   7.332   4.163  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.237   6.090   7.092  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.151   6.519   8.567  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.030   5.214   6.764  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.865   7.854   8.787  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.328   7.463   6.680  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.526   8.037   6.515  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.142   5.520   6.935  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -5.621   5.766   9.180  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.114   6.617   8.852  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.162   5.839   6.623  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.854   4.527   7.578  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.227   4.659   5.859  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.461   8.593   8.113  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.920   7.732   8.598  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.715   8.177   9.806  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.719   6.052   4.166  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.459   5.595   2.773  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.722   6.748   1.803  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.382   6.684   0.639  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.387   4.424   2.440  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.608   3.111   2.535  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.518   3.130   3.085  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.113   2.109   2.057  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.499   5.718   4.654  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.430   5.277   2.684  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.210   4.408   3.140  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.769   4.542   1.437  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.325   7.806   2.275  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.607   8.963   1.381  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.476   9.987   1.503  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.568  11.090   1.001  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.932   9.612   1.788  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.655  10.122   0.540  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.925  11.620   0.682  1.00  0.00           C  
ATOM    130  CE  LYS A  22     -10.341  11.838   1.218  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.223  12.310   0.114  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.590   7.839   3.218  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.673   8.621   0.358  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.549   8.883   2.292  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.737  10.441   2.452  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.038   9.946  -0.330  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.593   9.598   0.429  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.209  12.051   1.367  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.831  12.096  -0.283  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.723  10.908   1.612  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.319  12.579   2.003  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.805  13.155  -0.326  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.320  11.559  -0.599  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -12.161  12.545   0.495  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.409   9.631   2.166  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.274  10.584   2.318  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.975   9.800   2.512  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.120  10.179   3.287  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.520  11.479   3.535  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.268  12.718   3.103  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.736  13.544   2.107  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.493  13.039   3.699  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.428  14.693   1.707  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.186  14.187   3.298  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.654  15.014   2.302  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.336  16.147   1.908  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.354   8.736   2.563  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.197  11.195   1.431  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.105  10.940   4.266  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.573  11.763   3.968  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.791  13.295   1.646  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.903  12.400   4.467  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.018  15.330   0.938  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.131  14.435   3.758  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.172  16.834   2.558  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.824   8.707   1.817  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.585   7.896   1.960  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.027   7.565   0.572  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.765   7.271  -0.348  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.918   6.605   2.713  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.590   5.605   1.768  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.370   5.993   3.271  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.528   8.415   1.202  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.150   8.459   2.517  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.591   6.834   3.525  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.013   6.134   0.927  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.858   4.894   1.415  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.374   5.082   2.296  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.861   6.710   3.912  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.131   5.106   3.838  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       1.027   5.731   2.454  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.268   7.611   0.413  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.863   7.297  -0.916  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.707   6.024  -0.810  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.505   5.870   0.093  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.750   8.460  -1.365  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.716   8.569  -2.891  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.311   8.967  -3.346  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.328   9.283  -4.843  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.104  10.535  -5.077  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.846   7.851   1.166  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.075   7.146  -1.638  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.385   9.379  -0.930  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.765   8.286  -1.041  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.425   9.319  -3.213  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.977   7.617  -3.326  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.628   8.153  -3.157  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       0.990   9.841  -2.800  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.790   8.468  -5.379  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.315   9.417  -5.194  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.277  11.011  -4.170  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.013  10.299  -5.526  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.563  11.167  -5.700  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.538   5.110  -1.728  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.330   3.849  -1.681  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.051   3.652  -3.017  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.473   3.198  -3.983  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.394   2.666  -1.428  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.410   3.023  -0.311  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.852   1.741   0.308  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.998   0.697  -0.305  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.285   1.825   1.386  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.890   5.255  -2.449  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.058   3.910  -0.885  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.847   2.441  -2.333  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.973   1.804  -1.133  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.921   3.598   0.448  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.598   3.607  -0.720  1.00  0.00           H  
ATOM    219  N   MET A  27       5.311   3.991  -3.078  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.064   3.824  -4.353  1.00  0.00           C  
ATOM    221  C   MET A  27       6.600   2.389  -4.443  1.00  0.00           C  
ATOM    222  O   MET A  27       7.073   1.844  -3.461  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.235   4.808  -4.388  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.720   6.224  -4.123  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.127   6.950  -5.671  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.377   6.549  -5.452  1.00  0.00           C  
ATOM    227  H   MET A  27       5.760   4.357  -2.287  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.405   4.019  -5.183  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.955   4.537  -3.628  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.706   4.773  -5.358  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.910   6.184  -3.410  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.520   6.830  -3.724  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.152   6.485  -4.396  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.771   7.321  -5.908  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.161   5.602  -5.920  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.515   1.821  -5.624  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.982   0.447  -5.875  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.507   0.405  -5.879  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.112  -0.647  -5.837  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.401   0.107  -7.250  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.108   1.457  -7.942  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.968   2.500  -6.817  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.587  -0.227  -5.132  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.120  -0.460  -7.825  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.485  -0.451  -7.140  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.926   1.722  -8.599  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.186   1.397  -8.499  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.545   3.385  -7.049  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.931   2.753  -6.659  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.135   1.548  -5.903  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.618   1.579  -5.881  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.085   1.531  -4.423  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.237   1.766  -4.128  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.117   2.864  -6.545  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.849   4.057  -5.624  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.774   4.623  -5.720  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.725   4.382  -4.839  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.628   2.385  -5.919  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.003   0.722  -6.412  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.179   2.783  -6.731  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.598   3.011  -7.480  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.180   1.236  -3.516  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.521   1.167  -2.071  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.500   2.575  -1.484  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.502   3.084  -1.023  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.902   0.548  -1.893  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.997  -0.739  -2.716  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.245  -1.521  -2.303  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.919  -2.406  -1.100  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.307  -3.681  -1.572  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.266   1.064  -3.787  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.787   0.558  -1.564  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.643   1.247  -2.229  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.066   0.320  -0.851  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.118  -1.343  -2.540  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.060  -0.492  -3.765  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.571  -2.137  -3.127  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.032  -0.831  -2.037  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.826  -2.622  -0.555  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.224  -1.892  -0.453  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.896  -3.539  -2.517  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.038  -4.419  -1.619  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.563  -3.975  -0.909  1.00  0.00           H  
ATOM    284  N   THR A  31       9.362   3.214  -1.504  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.278   4.592  -0.953  1.00  0.00           C  
ATOM    286  C   THR A  31       7.902   4.821  -0.324  1.00  0.00           C  
ATOM    287  O   THR A  31       7.023   3.986  -0.401  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.494   5.597  -2.082  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.275   4.996  -3.106  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.216   6.833  -1.543  1.00  0.00           C  
ATOM    291  H   THR A  31       8.564   2.788  -1.884  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.040   4.725  -0.207  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.539   5.888  -2.482  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.086   4.673  -2.709  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.049   6.523  -0.929  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.579   7.425  -2.369  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.530   7.421  -0.951  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.712   5.956   0.292  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.399   6.260   0.928  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.273   7.775   1.103  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.247   8.458   1.356  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.321   5.577   2.296  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.503   4.313   2.180  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.124   3.106   1.841  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.123   4.348   2.414  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.365   1.933   1.733  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.364   3.177   2.306  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.985   1.970   1.966  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.437   6.613   0.336  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.599   5.901   0.297  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.317   5.333   2.634  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.853   6.243   3.006  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.190   3.077   1.661  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.645   5.281   2.676  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.844   1.002   1.469  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.300   3.205   2.486  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.400   1.066   1.883  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.093   8.311   0.961  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.932   9.784   1.111  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.566  10.108   1.719  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.549  10.054   1.057  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.042  10.446  -0.263  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.814  11.760  -0.138  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.023  12.883  -0.809  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.208  13.492  -0.136  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.245  13.117  -1.986  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.319   7.749   0.751  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.710  10.166   1.755  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.562   9.783  -0.940  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.053  10.647  -0.646  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.958  11.995   0.906  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.775  11.661  -0.621  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.537  10.463   2.975  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.244  10.814   3.627  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.694  12.079   2.961  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.207  13.164   3.148  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.496  11.070   5.114  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.930  11.199   6.012  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.371  10.513   3.488  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.541  10.002   3.508  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.072  10.253   5.523  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.051  11.989   5.229  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.669  11.944   2.164  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.101  13.132   1.459  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.702  14.010   2.424  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.339  14.960   2.013  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.816  12.659   0.329  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.012  11.943  -0.739  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.327  10.452  -0.732  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.312  12.534  -2.113  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.283  11.057   2.011  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.908  13.714   1.038  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.556  11.980   0.727  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.311  13.511  -0.113  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.063  12.075  -0.527  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.827  10.201   0.192  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.976  10.226  -1.565  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.582   9.875  -0.817  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.303  13.613  -2.053  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.427  12.208  -2.830  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.290  12.200  -2.428  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.689  13.717   3.696  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.465  14.564   4.644  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.934  16.000   4.591  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.259  16.212   4.512  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.306  14.020   6.061  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.149  14.835   7.010  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.679  16.061   7.495  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.398  14.357   7.414  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.461  16.808   8.383  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.180  15.102   8.303  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.712  16.328   8.789  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.174  12.950   4.026  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.508  14.550   4.367  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.625  12.989   6.089  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.270  14.083   6.358  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.715  16.431   7.180  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.760  13.415   7.038  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.096  17.753   8.758  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.143  14.728   8.616  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.316  16.904   9.474  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.837  16.948   4.645  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.476  18.374   4.609  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.883  18.793   5.951  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.537  18.753   6.975  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.808  19.080   4.331  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.918  18.097   4.770  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.288  16.692   4.756  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.779  18.567   3.812  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.868  19.995   4.905  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.904  19.292   3.278  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.259  18.345   5.765  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.743  18.135   4.074  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.516  16.168   5.673  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.633  16.130   3.901  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.361  19.173   5.952  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.020  19.573   7.223  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.059  18.512   7.579  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.000  18.765   8.304  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.871  19.181   5.114  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.502  20.532   7.096  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.285  19.633   8.010  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.895  17.320   7.065  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.874  16.238   7.365  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.248  16.620   6.811  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.376  17.520   6.006  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.410  14.940   6.704  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.354  13.548   7.372  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.126  17.137   6.477  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.940  16.095   8.433  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.360  14.791   6.904  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.568  15.002   5.638  1.00  0.00           H  
ATOM    413  N   THR A  40       5.276  15.938   7.235  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.641  16.255   6.732  1.00  0.00           C  
ATOM    415  C   THR A  40       7.561  15.057   6.977  1.00  0.00           C  
ATOM    416  O   THR A  40       8.738  15.207   7.235  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.185  17.479   7.474  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.101  18.303   7.878  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.113  18.268   6.549  1.00  0.00           C  
ATOM    420  H   THR A  40       5.150  15.214   7.883  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.596  16.464   5.674  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.737  17.157   8.343  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.461  19.053   8.357  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.802  17.590   6.066  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.526  18.780   5.801  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.668  18.991   7.129  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.030  13.864   6.903  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.876  12.659   7.136  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.574  11.600   6.073  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.482  11.071   6.001  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.574  12.086   8.522  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.872  11.968   9.322  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.959  10.578   9.955  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.713  10.328  10.808  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.085   9.522  12.006  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.077  13.763   6.697  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.919  12.934   7.082  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.888  12.741   9.041  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.128  11.108   8.418  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.716  12.118   8.663  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.885  12.717  10.100  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.018   9.831   9.176  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.838  10.520  10.579  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.298  11.273  11.125  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.980   9.789  10.226  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.925   8.946  11.789  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.297  10.159  12.800  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.294   8.900  12.265  1.00  0.00           H  
ATOM    449  N   THR A  42       8.537  11.281   5.251  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.313  10.250   4.197  1.00  0.00           C  
ATOM    451  C   THR A  42       9.066   8.975   4.580  1.00  0.00           C  
ATOM    452  O   THR A  42      10.023   9.013   5.327  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.832  10.764   2.852  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.199  10.406   2.707  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.690  12.285   2.791  1.00  0.00           C  
ATOM    456  H   THR A  42       9.411  11.717   5.331  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.256  10.035   4.119  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.256  10.321   2.054  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.641  11.109   2.225  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.662  12.559   2.978  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.324  12.735   3.541  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.984  12.635   1.813  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.643   7.846   4.084  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.342   6.578   4.437  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.605   5.760   3.173  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.607   6.278   2.074  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.466   5.769   5.396  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.688   6.711   6.285  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.613   7.441   5.763  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.047   6.859   7.630  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.896   8.318   6.585  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.329   7.737   8.453  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.254   8.466   7.930  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.864   7.830   3.488  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.281   6.808   4.919  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.779   5.160   4.826  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.090   5.132   6.005  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.338   7.327   4.724  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.875   6.297   8.034  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.067   8.880   6.181  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.605   7.851   9.491  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.700   9.142   8.565  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.828   4.483   3.323  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.095   3.625   2.135  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.929   2.155   2.526  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.531   1.685   3.472  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.524   3.864   1.645  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.452   4.048   2.848  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.828   4.512   2.367  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.832   4.405   3.517  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      16.170   4.869   3.053  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.823   4.089   4.220  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.397   3.871   1.348  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.851   3.015   1.063  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.552   4.752   1.033  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.033   4.788   3.514  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.553   3.109   3.372  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.151   3.889   1.546  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.767   5.539   2.040  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.503   5.022   4.341  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.900   3.377   3.842  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.057   5.718   2.465  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.764   5.094   3.875  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.622   4.117   2.493  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.117   1.426   1.812  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.917  -0.010   2.151  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.723  -0.151   3.660  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.650  -0.437   4.391  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.147  -0.814   1.718  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.878  -2.306   1.919  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.728  -2.984   0.556  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.402  -2.638  -0.028  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.001  -3.216  -1.127  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.771  -3.217  -2.181  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.832  -3.792  -1.172  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.640   1.823   1.053  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.044  -0.384   1.638  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.353  -0.620   0.675  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.996  -0.520   2.315  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.704  -2.751   2.455  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.968  -2.436   2.485  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.512  -2.643  -0.105  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.800  -4.055   0.676  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.830  -1.976   0.415  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.668  -2.776  -2.146  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.466  -3.661  -3.023  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.242  -3.790  -0.365  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.524  -4.234  -2.014  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.524   0.049   4.136  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.273  -0.072   5.600  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.779   0.103   5.879  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.131   0.971   5.329  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.061   1.011   6.340  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.034   0.357   7.322  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.469   0.724   6.940  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.334  -0.486   7.029  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.369  -0.491   7.823  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.203  -0.380   9.113  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      13.571  -0.608   7.327  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.788   0.280   3.529  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.592  -1.046   5.940  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.613   1.605   5.626  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.377   1.645   6.884  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.827   0.707   8.323  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.918  -0.716   7.284  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.487   1.105   5.929  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.840   1.481   7.616  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.124  -1.279   6.491  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.283  -0.290   9.492  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.996  -0.384   9.721  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      13.698  -0.692   6.339  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      14.364  -0.612   7.936  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.226  -0.715   6.733  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.775  -0.594   7.049  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.632   0.051   8.420  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.635  -0.112   9.094  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.111  -1.977   7.102  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.138  -3.059   6.884  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.721  -3.224   5.627  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.504  -3.894   7.946  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.675  -4.228   5.425  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.459  -4.898   7.747  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.044  -5.066   6.486  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.985  -6.056   6.288  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.764  -1.406   7.166  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.291   0.017   6.306  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.648  -2.114   8.069  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.355  -2.040   6.333  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.436  -2.575   4.814  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.054  -3.759   8.921  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.127  -4.357   4.453  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.742  -5.544   8.565  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.054  -6.565   7.098  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.625   0.774   8.848  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.538   1.412  10.180  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.165   2.880   9.997  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.618   3.516  10.880  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.888   1.305  10.893  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.129  -0.146  11.314  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.217  -0.828  11.738  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.329  -0.651  11.215  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.422   0.895   8.296  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.782   0.908  10.757  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.676   1.622  10.224  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.885   1.936  11.768  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       8.065  -0.102  10.874  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.494  -1.580  11.481  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.444   3.418   8.844  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.095   4.844   8.594  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.572   4.948   8.484  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.984   5.966   8.792  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.796   5.379   7.314  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.779   5.686   6.206  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.812   4.364   6.784  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.110   4.395   5.740  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.869   2.879   8.148  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.420   5.431   9.444  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.322   6.288   7.568  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.028   6.360   6.589  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.285   6.146   5.374  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.495   4.091   7.574  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.294   3.484   6.435  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.365   4.803   5.967  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.526   3.558   6.281  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.047   4.452   5.927  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.282   4.263   4.683  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.926   3.890   8.066  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.444   3.929   7.960  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.122   4.285   9.331  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.942   5.171   9.466  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.079   2.558   7.523  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.783   2.690   6.172  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.533   1.395   5.856  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.325   1.573   4.607  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.408   0.870   4.414  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.490   1.139   5.093  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.408  -0.103   3.543  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.416   3.073   7.835  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.150   4.679   7.240  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.748   1.869   7.434  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.780   2.190   8.257  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.484   3.512   6.210  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.051   2.876   5.401  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.824   0.592   5.722  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.199   1.155   6.673  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.033   2.219   3.929  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -4.489   1.885   5.759  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.319   0.601   4.945  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.578  -0.308   3.023  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.238  -0.640   3.395  1.00  0.00           H  
ATOM    631  N   SER A  51       0.329   3.614  10.355  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.164   3.931  11.720  1.00  0.00           C  
ATOM    633  C   SER A  51       0.239   5.367  12.052  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.484   6.092  12.703  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.465   2.972  12.732  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.377   2.872  13.873  1.00  0.00           O  
ATOM    637  H   SER A  51       1.003   2.915  10.226  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.238   3.839  11.749  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.575   1.997  12.286  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.439   3.344  13.022  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.790   3.727  14.013  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.388   5.782  11.592  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.841   7.177  11.863  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.739   8.139  11.427  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.458   9.120  12.085  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.157   7.443  11.086  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.144   8.806  10.424  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.052   9.800  10.754  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.313   9.361   9.478  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.741  10.892  10.027  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.685  10.677   9.235  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.951   5.178  11.061  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.008   7.297  12.920  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.989   7.393  11.771  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.278   6.682  10.328  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.786   9.724  11.399  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.510   8.846   8.982  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.280  11.826  10.077  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.113   7.864  10.324  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.967   8.759   9.855  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.152   8.616  10.802  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.621   9.571  11.381  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.393   8.350   8.437  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.158   8.134   7.557  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.252   9.450   7.822  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.598   7.721   6.151  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.351   7.066   9.809  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.621   9.784   9.859  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.965   7.435   8.486  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.410   9.051   7.501  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.457   7.355   7.982  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.025   9.731   8.519  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.635  10.308   7.602  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.703   9.087   6.910  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.654   7.491   6.156  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.411   8.533   5.463  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.041   6.850   5.840  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.630   7.420  10.964  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.790   7.183  11.864  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.619   7.940  13.176  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.587   8.352  13.784  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.913   5.687  12.156  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.318   5.204  11.791  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.219   4.088  10.750  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.976   3.139  10.786  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.311   4.163   9.816  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.223   6.670  10.487  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.688   7.530  11.380  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.182   5.145  11.572  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.736   5.509  13.206  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.811   4.830  12.676  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.886   6.027  11.382  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.699   4.928   9.787  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.245   3.460   9.138  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.417   8.128  13.639  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.267   8.857  14.925  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.298  10.360  14.672  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.806  11.119  15.474  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.957   8.458  15.614  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.893   9.074  16.893  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.237   8.907  14.771  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.629   7.791  13.154  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.100   8.603  15.559  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.926   7.386  15.731  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.638   8.760  17.411  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.041   9.884  14.358  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.119   8.949  15.392  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.396   8.201  13.969  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.770  10.803  13.571  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.789  12.251  13.291  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.851  12.546  12.233  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.877  13.596  11.624  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.378  12.691  12.891  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.196  12.907  11.413  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.649  14.040  10.754  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.552  12.222  10.500  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.141  14.007   9.504  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.603  12.916   9.300  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.364  10.191  12.935  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.065  12.764  14.200  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.147  13.601  13.401  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.319  11.929  13.215  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.221  14.743  11.130  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.012  11.265  10.677  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.290  14.780   8.767  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.767  11.626  12.057  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.878  11.836  11.092  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.204  11.447  11.760  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.266  11.794  11.285  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.676  10.985   9.835  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.118  11.860   8.715  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.607  12.020   8.895  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.405  11.204   7.363  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.737  10.806  12.586  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.912  12.878  10.817  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.988  10.184  10.045  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.623  10.572   9.526  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.588  12.833   8.753  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.216  11.168   9.431  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.135  12.084   7.926  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.405  12.921   9.454  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.729  10.187   7.517  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.181  11.756   6.853  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.507  11.210   6.763  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.161  10.728  12.860  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.431  10.334  13.533  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.318  11.569  13.710  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.404  11.648  13.170  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.117   9.732  14.904  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.242   8.778  15.316  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.671   7.672  16.204  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.971   7.999  17.148  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.942   6.515  15.925  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.299  10.447  13.245  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.947   9.604  12.927  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.185   9.188  14.852  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.033  10.522  15.634  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.995   9.327  15.861  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.682   8.339  14.434  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.867  12.535  14.465  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.686  13.761  14.677  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.019  14.647  15.731  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.653  15.103  16.663  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.083  13.364  15.160  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.958  12.396  16.339  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.738  12.864  17.443  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.082  11.203  16.116  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.989  12.451  14.893  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.768  14.305  13.747  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.620  14.247  15.474  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.619  12.881  14.357  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.745  14.895  15.595  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.044  15.751  16.594  1.00  0.00           C  
ATOM    774  C   ARG A  60      -4.565  15.866  16.218  1.00  0.00           C  
ATOM    775  O   ARG A  60      -4.232  16.772  15.471  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.169  15.121  17.982  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.089  13.598  17.859  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.069  12.972  19.255  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -4.765  13.267  19.914  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -3.920  12.301  20.149  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.149  11.456  21.117  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -2.847  12.180  19.417  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -3.790  15.048  16.685  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.250  14.519  14.838  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.490  16.734  16.603  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -5.367  15.476  18.613  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -7.119  15.395  18.417  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.948  13.236  17.314  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -5.187  13.326  17.332  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.873  13.385  19.847  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.196  11.903  19.172  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.543  14.186  20.169  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.971  11.549  21.678  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.500  10.716  21.298  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -2.672  12.827  18.675  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -2.199  11.440  19.596  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      27
ATOM      1  N   THR A  14     -13.380   0.935  -2.062  1.00  0.00           N  
ATOM      2  CA  THR A  14     -13.621   1.900  -0.952  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.744   1.528   0.246  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.620   1.974   0.364  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.097   1.850  -0.544  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.898   2.332  -1.615  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -15.317   2.722   0.693  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.395   0.603  -2.023  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.025   0.124  -1.962  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.551   1.404  -2.973  1.00  0.00           H  
ATOM     11  HA  THR A  14     -13.374   2.898  -1.284  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.374   0.832  -0.316  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.029   3.274  -1.486  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -14.500   2.581   1.385  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -15.364   3.760   0.397  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.245   2.442   1.170  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.248   0.717   1.135  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.441   0.320   2.324  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.738   1.555   2.897  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.589   1.806   2.597  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.395  -0.716   1.907  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.993  -1.557   3.120  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -10.440  -0.643   4.216  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.219  -2.303   3.650  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.158   0.369   1.023  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.091  -0.106   3.074  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.810  -1.359   1.144  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.524  -0.211   1.517  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.234  -2.268   2.828  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -9.838   0.133   3.767  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.261  -0.193   4.756  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -9.834  -1.222   4.896  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.012  -2.259   2.917  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -11.959  -3.334   3.838  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -12.552  -1.842   4.569  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.458   2.291   3.705  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.937   3.513   4.340  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.024   3.157   5.517  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.253   2.199   6.226  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.199   4.233   4.823  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.297   3.151   4.949  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.856   1.971   4.062  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.416   4.125   3.622  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.016   4.697   5.783  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.502   4.976   4.102  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -14.384   2.832   5.980  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.241   3.537   4.600  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.906   1.044   4.615  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.464   1.918   3.173  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.990   3.924   5.728  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.063   3.634   6.853  1.00  0.00           C  
ATOM     52  C   ARG A  17      -8.746   4.930   7.601  1.00  0.00           C  
ATOM     53  O   ARG A  17      -7.603   5.238   7.874  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -7.768   3.030   6.305  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -7.819   1.508   6.437  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.343   1.100   7.832  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.509   0.654   8.643  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.744  -0.619   8.804  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.426  -1.275   7.905  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.296  -1.236   9.863  1.00  0.00           N  
ATOM     61  H   ARG A  17      -9.823   4.691   5.146  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.530   2.935   7.527  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -7.658   3.299   5.265  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -6.928   3.410   6.867  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.833   1.168   6.288  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -7.176   1.060   5.694  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.633   0.290   7.747  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -6.870   1.944   8.313  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.100   1.318   9.058  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.769  -0.802   7.094  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.606  -2.250   8.028  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -7.774  -0.734  10.551  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.476  -2.213   9.986  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.751   5.694   7.936  1.00  0.00           N  
ATOM     75  CA  GLY A  18      -9.506   6.969   8.666  1.00  0.00           C  
ATOM     76  C   GLY A  18      -8.957   8.017   7.697  1.00  0.00           C  
ATOM     77  O   GLY A  18      -8.495   9.065   8.101  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.666   5.428   7.707  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.434   7.323   9.092  1.00  0.00           H  
ATOM     80  HA3 GLY A  18      -8.788   6.802   9.455  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.995   7.735   6.421  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.470   8.705   5.417  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.950   8.571   5.343  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.266   9.404   4.781  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.843  10.132   5.821  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.163  10.138   6.350  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.361   6.877   6.123  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.895   8.483   4.448  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.157  10.487   6.572  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.788  10.777   4.954  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.708   9.580   5.792  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.420   7.522   5.906  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.950   7.317   5.873  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.545   6.852   4.469  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.411   7.001   4.058  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.574   6.259   6.921  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.384   6.942   8.277  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.274   5.553   6.528  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.676   7.647   8.683  1.00  0.00           C  
ATOM    100  H   ILE A  20      -6.993   6.862   6.350  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.451   8.247   6.103  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.369   5.531   6.995  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -4.131   6.202   9.020  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -3.589   7.666   8.207  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.613   6.258   6.046  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.799   5.158   7.413  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.498   4.745   5.847  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.475   6.923   8.751  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.539   8.122   9.644  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.927   8.392   7.944  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.464   6.291   3.733  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.136   5.819   2.361  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.300   6.975   1.373  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.853   6.908   0.245  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.080   4.680   1.973  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.345   3.344   2.091  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.872   3.043   3.174  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.267   2.644   1.094  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.371   6.181   4.083  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.117   5.467   2.339  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.935   4.681   2.634  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.411   4.818   0.955  1.00  0.00           H  
ATOM    123  N   LYS A  22      -5.941   8.035   1.785  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.135   9.191   0.867  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.863  10.040   0.838  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.789  11.039   0.148  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.307  10.045   1.359  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.817  10.920   0.213  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.617  12.093   0.781  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.876  11.568   1.475  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.960  11.387   0.468  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.296   8.068   2.698  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.347   8.828  -0.128  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.102   9.400   1.704  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -6.976  10.676   2.171  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -6.978  11.297  -0.354  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.453  10.333  -0.433  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.009  12.631   1.495  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.902  12.757  -0.021  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.659  10.620   1.945  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.195  12.276   2.225  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.811  12.045  -0.324  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.944  10.411   0.112  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.880  11.581   0.912  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.858   9.656   1.579  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.599  10.450   1.587  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.398   9.505   1.553  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.421   9.750   0.875  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.541  11.303   2.855  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.682  12.293   2.848  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.822  13.194   1.786  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.600  12.310   3.906  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.880  14.111   1.779  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.657  13.228   3.899  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.797  14.128   2.836  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.840  15.032   2.830  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.932   8.850   2.130  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.574  11.090   0.722  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -2.624  10.665   3.722  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.603  11.837   2.888  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.114  13.180   0.969  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.492  11.617   4.726  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.988  14.805   0.960  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.365  13.241   4.714  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.466  15.915   2.778  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.459   8.427   2.280  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.316   7.472   2.287  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.101   7.162   0.845  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.535   6.392   0.154  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.733   6.179   2.996  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.790   5.449   2.164  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.490   5.277   3.169  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.254   8.248   2.822  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.517   7.916   2.812  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.146   6.420   3.965  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.407   6.173   1.652  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.301   4.815   1.440  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.406   4.846   2.814  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.363   5.773   2.772  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.639   5.070   4.219  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.331   4.350   2.638  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.168   7.759   0.385  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.619   7.496  -1.012  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.631   6.348  -1.012  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.825   6.561  -0.922  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.272   8.755  -1.585  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.732   8.482  -3.020  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.786   9.177  -4.001  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.587  10.110  -4.912  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.022  10.065  -6.290  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.669   8.379   0.955  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.768   7.224  -1.619  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.556   9.564  -1.583  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.125   9.025  -0.981  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.735   8.863  -3.154  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.722   7.419  -3.205  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.281   8.434  -4.602  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.056   9.753  -3.452  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.531  11.119  -4.533  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.619   9.791  -4.935  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.207   9.420  -6.311  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.717  11.019  -6.570  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.748   9.725  -6.952  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.165   5.135  -1.115  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.098   3.974  -1.122  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.741   3.847  -2.504  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.062   3.770  -3.509  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.320   2.696  -0.801  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.046   2.650  -1.646  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.169   2.891  -0.749  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.125   2.476   0.398  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.122   3.487  -1.223  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.198   4.986  -1.187  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.867   4.124  -0.379  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.934   1.835  -1.025  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.056   2.688   0.245  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.091   3.416  -2.407  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.959   1.680  -2.114  1.00  0.00           H  
ATOM    219  N   MET A  27       5.045   3.825  -2.567  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.722   3.706  -3.889  1.00  0.00           C  
ATOM    221  C   MET A  27       6.297   2.292  -4.045  1.00  0.00           C  
ATOM    222  O   MET A  27       6.913   1.772  -3.130  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.854   4.730  -3.974  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.684   5.574  -5.238  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.152   6.532  -5.122  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.910   8.121  -4.707  1.00  0.00           C  
ATOM    227  H   MET A  27       5.577   3.889  -1.746  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.005   3.897  -4.671  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.824   5.371  -3.105  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.803   4.217  -4.011  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.522   6.248  -5.337  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.638   4.926  -6.100  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.978   8.002  -4.623  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.690   8.837  -5.487  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.514   8.474  -3.765  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.087   1.713  -5.205  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.574   0.357  -5.509  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.090   0.376  -5.682  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.731  -0.653  -5.753  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.855  -0.007  -6.812  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.437   1.330  -7.464  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.371   2.364  -6.324  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.290  -0.329  -4.728  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.526  -0.550  -7.464  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.978  -0.599  -6.600  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.172   1.628  -8.198  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.466   1.232  -7.923  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.870   3.278  -6.615  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.347   2.560  -6.047  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.669   1.543  -5.722  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.143   1.631  -5.857  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.750   1.665  -4.454  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.880   2.066  -4.266  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.523   2.903  -6.623  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.784   4.104  -6.034  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.617   4.272  -6.349  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.399   4.841  -5.282  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.136   2.359  -5.643  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.506   0.766  -6.387  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.589   3.062  -6.545  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.252   2.791  -7.661  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.990   1.244  -3.469  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.478   1.232  -2.065  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.487   2.656  -1.513  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.515   3.181  -1.135  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.886   0.643  -2.013  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.886  -0.739  -2.670  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.293  -1.064  -3.179  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.402  -2.565  -3.453  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.043  -3.236  -2.287  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.086   0.937  -3.658  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.815   0.624  -1.468  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.561   1.290  -2.540  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.201   0.550  -0.985  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.583  -1.482  -1.947  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.196  -0.742  -3.500  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.480  -0.515  -4.090  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.019  -0.782  -2.433  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.416  -2.976  -3.608  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.002  -2.727  -4.336  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.272  -2.528  -1.561  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.389  -3.939  -1.888  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.916  -3.711  -2.598  1.00  0.00           H  
ATOM    284  N   THR A  31       9.343   3.285  -1.461  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.286   4.672  -0.929  1.00  0.00           C  
ATOM    286  C   THR A  31       7.926   4.921  -0.274  1.00  0.00           C  
ATOM    287  O   THR A  31       7.067   4.062  -0.247  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.491   5.666  -2.068  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.444   5.145  -2.982  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.993   6.997  -1.507  1.00  0.00           C  
ATOM    291  H   THR A  31       8.523   2.842  -1.770  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.063   4.807  -0.200  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.554   5.823  -2.571  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.149   4.273  -3.254  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.444   6.833  -0.540  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.726   7.417  -2.180  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.163   7.681  -1.406  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.729   6.096   0.256  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.433   6.419   0.915  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.359   7.926   1.155  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.349   8.564   1.449  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.349   5.685   2.254  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.419   4.504   2.120  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.035   4.688   2.209  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.942   3.223   1.907  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.174   3.592   2.085  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.082   2.127   1.783  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.697   2.311   1.871  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.437   6.769   0.221  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.616   6.110   0.281  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.334   5.342   2.534  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.971   6.356   3.010  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.631   5.677   2.375  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.010   3.082   1.838  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.106   3.734   2.153  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.486   1.139   1.618  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.032   1.466   1.775  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.197   8.506   1.027  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.081   9.974   1.244  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.722  10.312   1.860  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.728  10.429   1.171  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.226  10.696  -0.097  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.428  11.643  -0.042  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.384  12.595  -1.239  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.885  12.191  -2.276  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.852  13.713  -1.098  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.407   7.981   0.785  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.866  10.300   1.910  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.375   9.969  -0.882  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.330  11.265  -0.298  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.393  12.214   0.874  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.340  11.067  -0.075  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.676  10.489   3.152  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.390  10.845   3.814  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.880  12.147   3.194  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.361  13.220   3.496  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.645  11.039   5.310  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.083  11.282   6.196  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.494  10.405   3.686  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.668  10.056   3.661  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.142  10.164   5.704  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.276  11.902   5.456  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.930  12.059   2.303  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.415  13.290   1.636  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.477  14.096   2.585  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.064  15.085   2.194  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.393  12.900   0.396  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.393  11.884  -0.434  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.572  11.084  -1.311  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       1.396  12.621  -1.325  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.571  11.182   2.055  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.251  13.903   1.332  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.333  12.467   0.702  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.581  13.779  -0.202  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.923  11.211   0.225  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.572  11.165  -0.911  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.554  11.477  -2.317  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.272  10.047  -1.324  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.188  13.680  -1.299  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       2.398  12.441  -0.964  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       1.308  12.261  -2.339  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.588  13.704   3.825  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.447  14.487   4.757  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.984  15.948   4.742  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.199  16.216   4.674  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.319  13.921   6.170  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.126  14.765   7.128  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.606  15.974   7.603  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.390  14.336   7.545  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.349  16.751   8.498  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.133  15.115   8.439  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.613  16.322   8.916  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.109  12.907   4.143  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.476  14.428   4.433  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.689  12.906   6.186  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.281  13.931   6.469  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.630  16.306   7.281  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.791  13.404   7.178  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.945  17.681   8.868  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.108  14.781   8.762  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.187  16.922   9.607  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.929  16.853   4.798  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.637  18.297   4.787  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.089  18.745   6.140  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.803  18.834   7.118  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.993  18.940   4.487  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.065  17.901   4.895  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.367  16.527   4.885  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.934  18.531   4.005  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.109  19.846   5.066  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.078  19.157   3.434  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.438  18.124   5.884  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.874  17.903   4.182  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.585  15.989   5.798  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.672  15.953   4.024  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.182  19.016   6.196  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.806  19.442   7.475  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.925  18.458   7.812  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.796  18.736   8.613  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.734  18.926   5.392  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.213  20.437   7.367  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.069  19.430   8.263  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.905  17.306   7.195  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.964  16.293   7.464  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.287  16.759   6.852  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.331  17.700   6.085  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.562  14.961   6.829  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.504  13.616   7.587  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.189  17.108   6.550  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.081  16.164   8.530  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.507  14.794   6.984  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.769  14.993   5.769  1.00  0.00           H  
ATOM    413  N   THR A  40       5.363  16.100   7.181  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.684  16.492   6.615  1.00  0.00           C  
ATOM    415  C   THR A  40       7.658  15.322   6.758  1.00  0.00           C  
ATOM    416  O   THR A  40       8.856  15.505   6.846  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.227  17.708   7.370  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.513  18.041   6.866  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.330  17.384   8.862  1.00  0.00           C  
ATOM    420  H   THR A  40       5.303  15.341   7.798  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.567  16.739   5.569  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.559  18.545   7.234  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.688  18.960   7.083  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.416  16.914   9.192  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.160  16.714   9.028  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.488  18.296   9.419  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.153  14.116   6.787  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.053  12.936   6.930  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.738  11.906   5.841  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.612  11.771   5.405  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.844  12.303   8.307  1.00  0.00           C  
ATOM    432  CG  LYS A  41       7.527  13.397   9.329  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.110  12.754  10.654  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.140  11.699  11.056  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.096  11.498  12.531  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.183  13.988   6.719  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.081  13.255   6.835  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.022  11.603   8.260  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.742  11.784   8.605  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.404  14.009   9.484  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       6.720  14.012   8.960  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.053  13.515  11.419  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       6.144  12.287  10.538  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.914  10.767  10.559  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.127  12.031  10.767  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.236  11.938  12.916  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.089  10.479  12.743  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.931  11.938  12.967  1.00  0.00           H  
ATOM    449  N   THR A  42       8.728  11.174   5.403  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.495  10.147   4.347  1.00  0.00           C  
ATOM    451  C   THR A  42       9.206   8.850   4.742  1.00  0.00           C  
ATOM    452  O   THR A  42      10.077   8.847   5.589  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.051  10.648   3.011  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.419  10.280   2.902  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.925  12.171   2.939  1.00  0.00           C  
ATOM    456  H   THR A  42       9.627  11.299   5.772  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.436   9.961   4.248  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.493  10.206   2.201  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.463   9.327   2.795  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.926  12.463   3.228  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.641  12.623   3.608  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.118  12.500   1.929  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.841   7.747   4.146  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.501   6.458   4.509  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.602   5.563   3.270  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.393   6.002   2.157  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.678   5.743   5.587  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.929   6.760   6.419  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.849   7.460   5.867  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.318   7.005   7.741  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.158   8.404   6.635  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.626   7.949   8.511  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.546   8.648   7.957  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.131   7.763   3.471  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.493   6.657   4.888  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.973   5.075   5.113  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.339   5.174   6.224  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.549   7.270   4.846  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.151   6.466   8.168  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.325   8.943   6.208  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.926   8.139   9.531  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.014   9.376   8.550  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.922   4.309   3.455  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.038   3.389   2.288  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.078   2.209   2.460  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.280   2.174   3.375  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.473   2.869   2.185  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.915   2.313   3.540  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.926   1.186   3.323  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.329   1.685   3.673  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.064   2.020   2.421  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.088   3.974   4.361  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.786   3.925   1.387  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.519   2.086   1.442  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.130   3.677   1.899  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.371   3.101   4.121  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.056   1.926   4.068  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.672   0.348   3.958  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.903   0.876   2.290  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.252   2.567   4.292  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.862   0.914   4.209  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.409   2.451   1.737  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.828   2.692   2.635  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.469   1.152   2.014  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.147   1.246   1.578  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.238   0.068   1.680  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.129  -0.375   3.140  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.025  -0.993   3.679  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.798  -1.082   0.840  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.791  -1.459  -0.248  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.418  -2.935  -0.110  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.408  -3.768  -0.850  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.387  -5.068  -0.731  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       7.661  -5.628   0.198  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.091  -5.809  -1.543  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.796   1.300   0.846  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.259   0.337   1.312  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.726  -0.773   0.381  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.976  -1.937   1.474  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       6.903  -0.851  -0.142  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.229  -1.289  -1.219  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.424  -3.213   0.934  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       6.432  -3.098  -0.519  1.00  0.00           H  
ATOM    524  HE  ARG A  45       9.075  -3.339  -1.427  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.121  -5.061   0.820  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.644  -6.624   0.288  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.647  -5.381  -2.256  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.075  -6.804  -1.452  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.037  -0.063   3.783  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.870  -0.467   5.207  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.389  -0.416   5.583  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.525  -0.327   4.733  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.658   0.490   6.105  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.408  -0.311   7.172  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.907  -0.294   6.863  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.588  -1.349   7.665  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.415  -2.176   7.084  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.247  -1.738   6.178  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.409  -3.439   7.407  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.326   0.436   3.329  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.241  -1.473   5.342  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.366   1.044   5.506  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.978   1.176   6.586  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.234   0.132   8.142  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.055  -1.330   7.172  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.060  -0.484   5.811  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.316   0.673   7.119  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.417  -1.422   8.626  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.251  -0.769   5.930  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.878  -2.371   5.732  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.771  -3.775   8.101  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.043  -4.073   6.963  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.089  -0.468   6.852  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.664  -0.421   7.287  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.597   0.251   8.650  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.650   0.079   9.392  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.091  -1.837   7.425  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.157  -2.862   7.133  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.375  -3.285   5.821  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.926  -3.385   8.179  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.365  -4.236   5.548  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.916  -4.337   7.909  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.136  -4.762   6.592  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.111  -5.700   6.324  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.799  -0.538   7.520  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.083   0.141   6.573  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.727  -1.978   8.433  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.274  -1.962   6.731  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.780  -2.874   5.019  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.755  -3.052   9.196  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.533  -4.563   4.532  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.511  -4.741   8.714  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.334  -5.639   5.392  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.598   1.005   8.994  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.586   1.671  10.314  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.241   3.143  10.124  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.801   3.818  11.035  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.965   1.544  10.966  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.016   0.274  11.817  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.281   0.141  12.775  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.862  -0.671  11.508  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.354   1.130   8.386  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.846   1.194  10.935  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.723   1.493  10.196  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.148   2.403  11.593  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.455  -0.562  10.735  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.902  -1.488  12.047  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.427   3.643   8.936  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.099   5.071   8.679  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.578   5.194   8.549  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.999   6.212   8.869  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.830   5.590   7.409  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.833   5.942   6.296  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.810   4.540   6.877  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.153   4.672   5.791  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.769   3.074   8.219  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.420   5.655   9.532  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.387   6.477   7.673  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.086   6.617   6.687  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.358   6.415   5.482  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.476   4.235   7.671  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.260   3.684   6.519  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.386   4.963   6.069  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.557   3.816   6.312  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.091   4.737   5.972  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.332   4.567   4.732  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.927   4.154   8.099  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.447   4.211   7.975  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.130   4.517   9.354  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.932   5.415   9.519  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.086   2.865   7.481  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.919   3.079   6.216  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.503   2.060   5.154  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.278   0.801   5.344  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.999   0.009   6.343  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.244  -0.214   6.672  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.964  -0.559   7.014  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.411   3.336   7.859  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.169   4.993   7.282  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.743   2.208   7.262  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.705   2.420   8.246  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.966   2.953   6.449  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.751   4.078   5.839  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.705   2.462   4.171  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.552   1.852   5.248  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.995   0.569   4.719  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       0.983   0.222   6.159  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.458  -0.822   7.436  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.916  -0.388   6.762  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.750  -1.166   7.779  1.00  0.00           H  
ATOM    631  N   SER A  51       0.293   3.789  10.352  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.212   4.057  11.723  1.00  0.00           C  
ATOM    633  C   SER A  51       0.195   5.476  12.113  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.555   6.202  12.735  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.402   3.056  12.704  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.375   3.030  13.895  1.00  0.00           O  
ATOM    637  H   SER A  51       0.954   3.081  10.201  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.288   3.971  11.738  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.408   2.074  12.262  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.418   3.354  12.931  1.00  0.00           H  
ATOM    641  HG  SER A  51      -1.013   2.317  13.817  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.377   5.878  11.734  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.835   7.256  12.064  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.759   8.244  11.618  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.465   9.207  12.298  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.186   7.528  11.349  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.194   8.884  10.677  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.084   9.884  11.034  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.396   9.428   9.699  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.794  10.970  10.292  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.769  10.746   9.463  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.961   5.275  11.224  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.962   7.342  13.130  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.983   7.490  12.075  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.350   6.762  10.605  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.794   9.814  11.705  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.616   8.907   9.177  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.324  11.908  10.358  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.171   8.012  10.484  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.885   8.934  10.003  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.092   8.797  10.922  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.484   9.725  11.597  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.291   8.550   8.573  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.060   8.503   7.666  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.272   9.580   8.024  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.507   8.347   6.209  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.420   7.228   9.953  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.520   9.953  10.029  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.764   7.579   8.588  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.503   9.418   7.775  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.560   7.663   7.942  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.006   9.814   8.778  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.735  10.477   7.752  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.764   9.177   7.152  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.155   7.488   6.120  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.043   9.233   5.900  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.360   8.212   5.579  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.674   7.634  10.953  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.861   7.408  11.821  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.647   8.060  13.180  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.593   8.401  13.861  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -4.089   5.906  12.007  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.328   5.474  11.217  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.996   4.250  10.358  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.808   3.357  10.219  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.832   4.168   9.774  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.327   6.905  10.401  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.728   7.850  11.356  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.226   5.365  11.654  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.243   5.694  13.055  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -6.123   5.225  11.906  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.647   6.283  10.578  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.174   4.885   9.885  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.618   3.391   9.218  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.427   8.244  13.597  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.222   8.885  14.916  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.252  10.396  14.740  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.879  11.107  15.501  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.879   8.450  15.509  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.130   8.552  14.514  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.978   7.003  15.993  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.656   7.965  13.051  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.025   8.597  15.572  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.629   9.088  16.342  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.926   8.137  14.855  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.978   6.813  16.356  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.758   6.333  15.176  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.269   6.842  16.792  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.594  10.899  13.738  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.606  12.358  13.519  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.694  12.700  12.502  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.723  13.767  11.926  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.205  12.812  13.099  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.041  13.011  11.615  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.501  14.139  10.952  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.701  12.318  10.702  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.002  14.096   9.698  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.741  13.004   9.496  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.101  10.319  13.132  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.858  12.834  14.455  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.018  13.734  13.593  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.505  12.065  13.426  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.067  14.845  11.326  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.164  11.363  10.882  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.154  14.864   8.959  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.630  11.799  12.330  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.769  12.051  11.413  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.064  11.765  12.176  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.047  12.459  12.016  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.686  11.144  10.183  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.179  11.960   8.997  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.664  12.143   9.116  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.510  11.230   7.692  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.599  10.964  12.840  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.754  13.084  11.106  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.011  10.327  10.377  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.667  10.755   9.955  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.658  12.926   8.999  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.236  11.289   9.619  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.234  12.234   8.129  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.455  13.037   9.683  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.670  10.181   7.897  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.403  11.652   7.259  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.687  11.339   7.001  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.051  10.752  13.021  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.259  10.393  13.833  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.543  10.830  13.119  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.219  11.746  13.542  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.163  11.082  15.198  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.518  11.021  15.909  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.298  10.920  17.419  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.195  11.198  17.858  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.239  10.566  18.111  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.228  10.226  13.135  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.282   9.324  13.978  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.418  10.578  15.800  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.876  12.113  15.061  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -9.081  11.916  15.684  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.065  10.156  15.567  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.883  10.183  12.038  1.00  0.00           N  
ATOM    761  CA  ASP A  59     -10.121  10.565  11.301  1.00  0.00           C  
ATOM    762  C   ASP A  59     -11.261   9.623  11.693  1.00  0.00           C  
ATOM    763  O   ASP A  59     -12.203   9.430  10.950  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.869  10.465   9.796  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.546  11.639   9.086  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.346  12.762   9.519  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -11.252  11.395   8.121  1.00  0.00           O  
ATOM    768  H   ASP A  59      -8.324   9.447  11.710  1.00  0.00           H  
ATOM    769  HA  ASP A  59     -10.390  11.580  11.553  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.805  10.493   9.607  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.277   9.538   9.423  1.00  0.00           H  
ATOM    772  N   ARG A  60     -11.186   9.036  12.857  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -12.268   8.108  13.294  1.00  0.00           C  
ATOM    774  C   ARG A  60     -12.275   6.872  12.393  1.00  0.00           C  
ATOM    775  O   ARG A  60     -13.348   6.491  11.953  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -13.619   8.820  13.195  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -14.366   8.685  14.523  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -14.041   9.883  15.417  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -14.197   9.493  16.846  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -13.246   9.751  17.702  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -11.996   9.662  17.336  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.545  10.097  18.924  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.209   6.327  12.157  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.419   9.205  13.442  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -12.093   7.808  14.316  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -13.460   9.866  12.975  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -14.205   8.371  12.407  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -15.429   8.653  14.336  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -14.059   7.775  15.018  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -13.023  10.199  15.239  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -14.714  10.695  15.189  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -15.014   9.042  17.143  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -11.767   9.396  16.399  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -11.268   9.859  17.993  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -14.503  10.166  19.204  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -12.817  10.295  19.580  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      28
ATOM      1  N   THR A  14      -9.306   2.121  15.087  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.287   3.189  14.748  1.00  0.00           C  
ATOM      3  C   THR A  14     -11.391   2.604  13.863  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.166   1.685  13.103  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.572   4.316  13.999  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.440   5.438  13.895  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.183   3.836  12.600  1.00  0.00           C  
ATOM      8  H1  THR A  14      -9.813   1.276  15.417  1.00  0.00           H  
ATOM      9  H2  THR A  14      -8.748   1.883  14.240  1.00  0.00           H  
ATOM     10  H3  THR A  14      -8.671   2.457  15.838  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.723   3.580  15.656  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.682   4.599  14.538  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -9.998   6.191  14.293  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.044   3.395  12.118  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -8.834   4.674  12.015  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -8.398   3.099  12.679  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.583   3.129  13.958  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.698   2.600  13.124  1.00  0.00           C  
ATOM     19  C   LEU A  15     -13.510   3.029  11.671  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.539   2.207  10.776  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.034   3.133  13.649  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.785   2.008  14.365  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.536   2.581  15.569  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -16.786   1.368  13.400  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.745   3.869  14.579  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.701   1.528  13.170  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.851   3.942  14.341  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.630   3.492  12.823  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.080   1.263  14.703  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.485   3.660  15.546  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.569   2.269  15.531  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.085   2.219  16.480  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.130   2.108  12.694  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.306   0.559  12.869  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.628   0.984  13.957  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.324   4.305  11.474  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.131   4.871  10.133  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.691   4.649   9.665  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.775   4.569  10.460  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.423   6.356  10.331  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.202   6.652  11.834  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.291   5.302  12.564  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.831   4.447   9.432  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.748   6.946   9.731  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.446   6.567  10.068  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.226   7.096  11.983  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.971   7.314  12.198  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -12.420   5.157  13.189  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -14.194   5.247  13.150  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.484   4.547   8.382  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.104   4.328   7.866  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.006   4.845   6.430  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.300   4.296   5.608  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.768   2.832   7.897  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.017   2.004   7.568  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.219   1.957   6.053  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.569   2.488   5.715  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.509   1.675   5.314  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.389   1.051   4.175  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.567   1.487   6.053  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.234   4.613   7.758  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.404   4.865   8.486  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.998   2.623   7.170  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.414   2.565   8.881  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.888   0.998   7.944  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.883   2.451   8.031  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.464   2.558   5.569  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.138   0.936   5.711  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.752   3.448   5.792  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -12.577   1.196   3.608  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.109   0.428   3.868  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.659   1.965   6.928  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.286   0.864   5.747  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.708   5.901   6.121  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.655   6.453   4.738  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.748   7.686   4.710  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.642   8.366   3.708  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.270   6.331   6.800  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.263   5.703   4.067  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.648   6.735   4.425  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.097   7.984   5.801  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.203   9.174   5.833  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.743   8.719   5.887  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.868   9.458   6.291  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.520  10.016   7.068  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.710  11.369   6.678  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.196   7.429   6.598  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.365   9.763   4.947  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.420   9.650   7.534  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.699   9.944   7.771  1.00  0.00           H  
ATOM     91  HG  SER A  19      -8.080  11.569   5.982  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.474   7.509   5.482  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.075   7.007   5.510  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.633   6.667   4.090  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.527   6.962   3.681  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.001   5.753   6.381  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.982   5.892   7.544  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.582   5.592   6.929  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.770   7.246   8.224  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.192   6.931   5.161  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.431   7.767   5.915  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.259   4.886   5.790  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.995   5.830   7.171  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.813   5.102   8.258  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.314   6.469   7.499  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.538   4.722   7.567  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.890   5.471   6.108  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.977   7.778   7.719  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.681   7.821   8.171  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.498   7.091   9.257  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.494   6.050   3.334  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.133   5.689   1.935  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.156   6.948   1.069  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.387   7.090   0.140  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.140   4.674   1.391  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.057   3.383   2.209  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.181   2.583   1.929  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.872   3.218   3.102  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.379   5.827   3.689  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.143   5.260   1.919  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.137   5.083   1.461  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.910   4.458   0.359  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.031   7.866   1.372  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.103   9.120   0.571  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.986  10.070   1.013  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.879  11.182   0.534  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.460   9.790   0.793  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.656  10.067   2.285  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.869  10.978   2.482  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.503  12.409   2.081  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.744  13.163   1.743  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.639   7.732   2.128  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -5.983   8.886  -0.476  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.496  10.721   0.246  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.247   9.136   0.444  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.819   9.133   2.806  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.777  10.551   2.681  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.685  10.629   1.865  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.169  10.962   3.518  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.000  12.895   2.905  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.850  12.387   1.222  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.569  12.541   1.864  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.833  13.985   2.374  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.693  13.488   0.757  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.151   9.641   1.921  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.045  10.521   2.391  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.763   9.697   2.529  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.868  10.044   3.273  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.413  11.125   3.746  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.219  12.384   3.533  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.806  13.328   2.585  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.380  12.608   4.283  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.554  14.494   2.386  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.127  13.775   4.084  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.714  14.718   3.135  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.451  15.868   2.939  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.253   8.742   2.296  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.887  11.313   1.674  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.997  10.414   4.311  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.511  11.365   4.291  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.911  13.155   2.006  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.699  11.880   5.014  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.234  15.222   1.653  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.023  13.947   4.663  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.989  16.013   3.720  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.672   8.605   1.822  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.454   7.756   1.913  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.024   7.394   0.503  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.690   6.782  -0.265  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.793   6.487   2.698  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.543   5.499   1.798  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.499   5.840   3.202  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.407   8.339   1.234  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.325   8.300   2.429  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.419   6.747   3.537  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.278   6.033   1.215  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.843   5.012   1.137  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.036   4.759   2.411  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.182   5.705   2.376  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.954   6.478   3.946  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.273   4.879   3.642  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.225   7.770   0.155  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.740   7.447  -1.205  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.704   6.261  -1.122  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.888   6.422  -0.903  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.474   8.664  -1.773  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.055   8.880  -3.229  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.663  10.344  -3.436  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.796  11.081  -4.154  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.230  11.905  -5.258  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.787   8.264   0.788  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.913   7.194  -1.851  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.222   9.540  -1.192  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.540   8.497  -1.728  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.880   8.631  -3.881  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.211   8.247  -3.457  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.764  10.393  -4.036  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.483  10.808  -2.479  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.308  11.722  -3.452  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.492  10.363  -4.560  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.473  12.512  -4.886  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.979  12.501  -5.665  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.844  11.280  -5.994  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.204   5.068  -1.299  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.087   3.869  -1.234  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.727   3.635  -2.603  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.078   3.209  -3.536  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.254   2.645  -0.846  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.090   2.487  -1.827  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.212   1.149  -2.557  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.465   0.155  -1.896  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       1.050   1.141  -3.766  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.246   4.960  -1.477  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.859   4.029  -0.495  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.877   1.761  -0.880  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.866   2.774   0.153  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.156   2.518  -1.283  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.114   3.292  -2.545  1.00  0.00           H  
ATOM    219  N   MET A  27       4.997   3.910  -2.734  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.668   3.701  -4.048  1.00  0.00           C  
ATOM    221  C   MET A  27       6.233   2.277  -4.112  1.00  0.00           C  
ATOM    222  O   MET A  27       6.792   1.789  -3.147  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.808   4.707  -4.210  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.276   6.124  -3.989  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.338   7.040  -5.548  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.556   7.088  -5.852  1.00  0.00           C  
ATOM    227  H   MET A  27       5.507   4.254  -1.970  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.948   3.844  -4.838  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.582   4.495  -3.486  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.217   4.631  -5.206  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.255   6.074  -3.641  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.883   6.627  -3.251  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.033   7.212  -4.917  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.325   7.919  -6.505  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.246   6.162  -6.315  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.079   1.655  -5.256  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.564   0.283  -5.479  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.089   0.279  -5.580  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.721  -0.760  -5.585  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.905  -0.128  -6.799  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.532   1.184  -7.525  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.429   2.266  -6.435  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.236  -0.368  -4.684  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.598  -0.705  -7.396  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.012  -0.702  -6.606  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.303   1.444  -8.239  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.582   1.077  -8.024  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.954   3.161  -6.739  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.395   2.488  -6.216  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.685   1.437  -5.636  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.166   1.507  -5.710  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.727   1.495  -4.287  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.884   1.784  -4.068  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.586   2.797  -6.418  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.267   3.999  -5.526  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.211   3.995  -4.915  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.084   4.904  -5.470  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.159   2.261  -5.615  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.540   0.655  -6.255  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.648   2.769  -6.617  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.048   2.890  -7.349  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.899   1.169  -3.321  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.342   1.133  -1.903  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.351   2.555  -1.346  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.342   3.024  -0.822  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.739   0.531  -1.812  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.786  -0.782  -2.596  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.711  -1.771  -1.883  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.915  -3.007  -2.760  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.366  -3.175  -3.051  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.977   0.954  -3.531  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.652   0.530  -1.332  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.446   1.223  -2.227  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.984   0.340  -0.778  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.791  -1.198  -2.659  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.161  -0.594  -3.591  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.665  -1.300  -1.695  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.265  -2.067  -0.945  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.547  -3.881  -2.243  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.374  -2.884  -3.688  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.822  -2.243  -3.100  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.809  -3.735  -2.295  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.483  -3.668  -3.960  1.00  0.00           H  
ATOM    284  N   THR A  31       9.249   3.246  -1.456  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.191   4.636  -0.937  1.00  0.00           C  
ATOM    286  C   THR A  31       7.836   4.884  -0.272  1.00  0.00           C  
ATOM    287  O   THR A  31       6.967   4.033  -0.267  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.378   5.619  -2.090  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.216   5.034  -3.079  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.019   6.906  -1.570  1.00  0.00           C  
ATOM    291  H   THR A  31       8.461   2.849  -1.882  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.974   4.780  -0.216  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.421   5.848  -2.518  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.128   5.180  -2.819  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.656   6.678  -0.728  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.608   7.358  -2.354  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.245   7.594  -1.260  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.651   6.047   0.287  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.357   6.365   0.951  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.258   7.878   1.147  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.238   8.539   1.431  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.295   5.665   2.312  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.389   4.462   2.217  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.005   4.612   2.373  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.931   3.195   1.973  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.166   3.495   2.286  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.092   2.077   1.886  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.709   2.228   2.042  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.367   6.715   0.268  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.540   6.027   0.332  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.287   5.349   2.599  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.907   6.350   3.051  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.585   5.589   2.561  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.998   3.078   1.852  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.098   3.611   2.407  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.511   1.100   1.698  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.061   1.367   1.975  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.090   8.436   0.993  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.947   9.908   1.164  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.583  10.235   1.777  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.568  10.217   1.109  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.066  10.590  -0.201  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.841  11.901  -0.053  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.790  12.069  -1.240  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.975  11.106  -1.965  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.316  13.158  -1.404  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.311   7.890   0.759  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.729  10.270   1.814  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.591   9.937  -0.884  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.081  10.798  -0.587  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.147  12.728  -0.025  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.414  11.880   0.863  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.557  10.547   3.043  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.268  10.894   3.706  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.718  12.172   3.066  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.196  13.260   3.321  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.531  11.121   5.196  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.973  11.290   6.098  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.391  10.564   3.559  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.562  10.087   3.578  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.081  10.282   5.593  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.116  12.021   5.321  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.734  12.047   2.220  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.169  13.249   1.541  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.672  14.081   2.513  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.270  15.066   2.130  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.708  12.803   0.370  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.131  11.991  -0.617  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.489  10.605  -0.797  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.167  12.712  -1.966  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.376  11.158   2.014  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.979  13.856   1.163  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.520  12.193   0.741  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.109  13.671  -0.130  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.136  11.888  -0.235  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.563  10.677  -0.711  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.231  10.218  -1.772  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.112   9.940  -0.035  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.507  13.556  -1.943  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.171  13.059  -2.161  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.136  12.030  -2.747  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.731  13.710   3.764  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.544  14.513   4.720  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.072  15.969   4.675  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.112  16.230   4.581  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.362  13.964   6.134  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.188  14.776   7.104  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.730  16.025   7.544  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.406  14.274   7.573  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.491  16.768   8.453  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.166  15.018   8.482  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.710  16.264   8.923  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.244  12.916   4.073  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.585  14.458   4.440  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.682  12.933   6.163  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.320  14.025   6.412  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.791  16.414   7.181  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.759  13.312   7.235  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.136  17.727   8.798  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.105  14.629   8.845  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.297  16.838   9.625  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.009  16.880   4.744  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.710  18.319   4.713  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.149  18.765   6.060  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.849  18.828   7.049  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.067  18.967   4.428  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.137  17.939   4.863  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.447  16.562   4.866  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.013  18.544   3.923  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.168  19.880   4.999  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.167  19.172   3.374  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.498  18.179   5.854  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.956  17.935   4.160  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.647  16.043   5.793  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.771  15.973   4.023  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.118  19.057   6.102  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.750  19.478   7.379  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.838  18.467   7.727  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.734  18.740   8.502  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.662  18.985   5.290  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.184  20.462   7.263  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.009  19.494   8.164  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.768  17.298   7.148  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.800  16.261   7.432  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.144  16.710   6.854  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.216  17.629   6.062  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.388  14.942   6.779  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.375  13.590   7.467  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.035  17.103   6.520  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.891  16.123   8.499  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.342  14.758   6.973  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.551  15.002   5.713  1.00  0.00           H  
ATOM    413  N   THR A  40       5.210  16.065   7.240  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.547  16.448   6.710  1.00  0.00           C  
ATOM    415  C   THR A  40       7.517  15.281   6.902  1.00  0.00           C  
ATOM    416  O   THR A  40       8.700  15.470   7.110  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.064  17.676   7.465  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.256  18.144   6.850  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.351  17.299   8.919  1.00  0.00           C  
ATOM    420  H   THR A  40       5.131  15.326   7.877  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.466  16.680   5.658  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.317  18.454   7.442  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.158  19.086   6.692  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.261  16.229   9.038  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.353  17.607   9.179  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.642  17.794   9.566  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.025  14.072   6.839  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.919  12.894   7.023  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.577  11.817   5.989  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.435  11.437   5.827  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.728  12.328   8.432  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.942  11.480   8.811  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.784  12.228   9.846  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.944  12.487  11.098  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.845  12.718  12.262  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.067  13.941   6.674  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.947  13.200   6.896  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.622  13.142   9.134  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.839  11.714   8.456  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.608  10.540   9.229  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.538  11.291   7.932  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.646  11.631  10.107  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.109  13.170   9.432  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.325  13.358  10.943  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.316  11.630  11.294  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.501  11.916  12.358  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41      10.387  13.593  12.113  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.277  12.808  13.128  1.00  0.00           H  
ATOM    449  N   THR A  42       8.563  11.318   5.294  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.305  10.259   4.275  1.00  0.00           C  
ATOM    451  C   THR A  42       9.013   8.972   4.702  1.00  0.00           C  
ATOM    452  O   THR A  42       9.924   8.996   5.506  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.845  10.712   2.916  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.205  10.323   2.796  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.733  12.232   2.796  1.00  0.00           C  
ATOM    456  H   THR A  42       9.478  11.637   5.446  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.242  10.080   4.200  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.267  10.250   2.130  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.287   9.763   2.020  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.713  12.536   2.982  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.385  12.699   3.520  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.024  12.538   1.802  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.602   7.847   4.183  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.257   6.568   4.579  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.499   5.701   3.341  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.466   6.173   2.222  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.355   5.813   5.558  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.580   6.799   6.401  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.541   7.546   5.830  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.903   6.969   7.752  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.824   8.461   6.612  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.186   7.884   8.533  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.148   8.630   7.963  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.860   7.843   3.541  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.203   6.782   5.057  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.668   5.193   5.004  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.963   5.192   6.201  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.291   7.415   4.787  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.704   6.394   8.193  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.023   9.035   6.171  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.435   8.014   9.577  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.596   9.336   8.566  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.744   4.434   3.538  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.993   3.530   2.380  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.163   2.254   2.539  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.235   2.198   3.321  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.477   3.165   2.332  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.841   2.354   3.578  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.307   1.922   3.500  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.073   2.496   4.692  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.618   1.380   5.517  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.767   4.076   4.450  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.714   4.030   1.466  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.675   2.578   1.447  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.070   4.067   2.308  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.690   2.959   4.459  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.213   1.477   3.632  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.365   0.843   3.519  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.742   2.290   2.583  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.887   3.110   4.336  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.406   3.096   5.294  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.171   0.487   5.229  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.646   1.317   5.376  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.415   1.558   6.520  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.493   1.227   1.804  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.727  -0.045   1.912  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.508  -0.381   3.389  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.369  -0.936   4.043  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.516  -1.174   1.245  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.582  -1.996   0.354  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.378  -3.103  -0.339  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.338  -4.340   0.492  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.834  -5.455   0.028  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.094  -5.517  -0.310  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.072  -6.506  -0.098  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.247   1.293   1.180  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.771   0.065   1.423  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.308  -0.753   0.645  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.941  -1.815   2.004  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.803  -2.437   0.960  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.137  -1.354  -0.392  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.945  -3.307  -1.307  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.403  -2.786  -0.463  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.940  -4.316   1.387  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.678  -4.710  -0.214  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.473  -6.370  -0.667  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.108  -6.457   0.161  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.453  -7.360  -0.453  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.365  -0.047   3.921  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.098  -0.346   5.355  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.628  -0.069   5.674  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.986   0.744   5.039  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.985   0.540   6.232  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.347  -0.209   7.517  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.795  -0.694   7.435  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.668   0.426   6.982  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.084   1.316   7.841  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.377   2.391   8.063  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.209   1.133   8.478  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.683   0.402   3.378  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.321  -1.384   5.553  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.888   0.790   5.694  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.453   1.445   6.483  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.235   0.453   8.363  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.691  -1.059   7.635  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.118  -1.031   8.409  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.863  -1.509   6.730  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.929   0.495   6.040  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.515   2.530   7.577  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.695   3.072   8.721  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.751   0.310   8.307  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.528   1.814   9.136  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.091  -0.740   6.656  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.664  -0.522   7.026  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.620   0.111   8.406  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.699  -0.108   9.170  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.910  -1.856   7.089  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.855  -3.000   6.821  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.481  -3.106   5.578  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.103  -3.948   7.819  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.360  -4.166   5.326  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.983  -5.009   7.570  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.612  -5.118   6.322  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.479  -6.162   6.075  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.626  -1.388   7.153  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.198   0.132   6.307  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.476  -1.974   8.072  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.124  -1.859   6.348  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.287  -2.367   4.814  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.620  -3.858   8.784  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.846  -4.249   4.365  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.177  -5.743   8.339  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.068  -5.898   5.365  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.604   0.887   8.743  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.604   1.515  10.080  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.250   2.989   9.926  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.803   3.640  10.851  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.987   1.373  10.721  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.193  -0.077  11.163  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.077  -0.390  12.331  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.497  -0.983  10.273  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.338   1.056   8.119  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.868   1.020  10.692  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.747   1.644  10.002  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.054   2.022  11.580  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.590  -0.730   9.331  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.631  -1.913  10.547  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.435   3.515   8.749  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.097   4.946   8.516  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.572   5.075   8.522  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.022   6.075   8.940  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.703   5.460   7.178  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.605   5.907   6.204  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.540   4.372   6.500  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.863   4.683   5.668  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.781   2.959   8.023  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.495   5.532   9.332  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.344   6.302   7.393  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.910   6.549   6.722  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.052   6.442   5.382  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.327   4.055   7.167  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.909   3.529   6.261  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.973   4.766   5.593  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.252   3.792   6.136  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.810   4.777   5.890  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.001   4.620   4.598  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.883   4.059   8.073  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.397   4.119   8.070  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.077   4.431   9.487  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.884   5.314   9.703  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.170   2.771   7.619  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.650   2.931   7.266  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.230   1.570   6.875  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.054   0.614   8.004  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.292  -0.657   7.826  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.976  -1.228   6.695  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.843  -1.357   8.779  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.344   3.256   7.749  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.067   4.898   7.399  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.373   2.424   6.752  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.069   2.053   8.419  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.185   3.320   8.121  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.751   3.614   6.436  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.282   1.676   6.655  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.715   1.196   6.003  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.760   0.940   8.880  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.553  -0.692   5.966  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.158  -2.202   6.560  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.085  -0.920   9.645  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.024  -2.331   8.643  1.00  0.00           H  
ATOM    631  N   SER A  51       0.433   3.724  10.458  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.028   3.993  11.862  1.00  0.00           C  
ATOM    633  C   SER A  51       0.460   5.412  12.225  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.229   6.124  12.930  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.708   2.992  12.795  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.296   3.243  14.132  1.00  0.00           O  
ATOM    637  H   SER A  51       1.092   3.025  10.262  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.044   3.908  11.952  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.424   1.990  12.519  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.782   3.096  12.712  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.721   4.052  14.426  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.595   5.833  11.733  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.070   7.211  12.035  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.956   8.193  11.681  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.651   9.102  12.429  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.355   7.501  11.216  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.282   8.858  10.545  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.114   9.907  10.902  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.443   9.359   9.578  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.751  10.980  10.170  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.734  10.700   9.349  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.128   5.243  11.160  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.280   7.292  13.088  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.209   7.478  11.876  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.472   6.738  10.460  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.835   9.876  11.565  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.696   8.791   9.054  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.225  11.947  10.237  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.347   8.015  10.549  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.745   8.934  10.152  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.874   8.812  11.165  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.199   9.748  11.864  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.264   8.542   8.765  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.159   8.727   7.725  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.454   9.426   8.407  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.759   8.684   6.316  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.606   7.274   9.963  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.380   9.952  10.139  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.579   7.508   8.779  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.323   9.680   7.882  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.568   7.936   7.828  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.103   9.512   9.264  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.099  10.404   8.121  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.995   8.984   7.585  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.531   7.929   6.277  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.184   9.646   6.076  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.015   8.443   5.603  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.464   7.652  11.243  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.580   7.428  12.202  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.292   8.151  13.509  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.193   8.605  14.186  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.726   5.931  12.470  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.186   5.514  12.285  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.421   5.099  10.832  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -6.413   5.472  10.235  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.550   4.334  10.233  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.167   6.922  10.666  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.495   7.811  11.780  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.102   5.381  11.781  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.418   5.716  13.483  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.408   4.683  12.937  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.831   6.345  12.529  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.753   4.028  10.713  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.690   4.064   9.302  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.049   8.274  13.876  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.749   8.982  15.144  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.883  10.481  14.914  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.536  11.177  15.665  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.331   8.645  15.613  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.299   7.810  14.653  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.397   7.921  16.958  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.322   7.909  13.321  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.463   8.683  15.891  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.237   9.556  15.727  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.212   8.093  14.566  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.395   8.000  17.361  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.146   6.879  16.818  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.306   8.369  17.644  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.283  10.985  13.877  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.398  12.430  13.606  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.566  12.667  12.652  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.684  13.697  12.022  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.057  12.949  13.075  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.010  13.065  11.575  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.542  14.130  10.877  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.734  12.357  10.661  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.108  14.037   9.601  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.676  12.971   9.419  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.767  10.414  13.281  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.616  12.930  14.538  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.129  13.913  13.499  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.721  12.272  13.403  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.126  14.825  11.243  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.246  11.434  10.864  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.340  14.753   8.828  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.466  11.715  12.596  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.676  11.862  11.748  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.909  11.750  12.647  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.947  12.316  12.365  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.730  10.763  10.684  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.485  11.375   9.306  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.609  12.357   8.972  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.145  12.111   9.315  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.359  10.914  13.145  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.661  12.828  11.273  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.974  10.021  10.888  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.703  10.297  10.698  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.464  10.591   8.564  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.683  13.101   9.751  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.397  12.841   8.030  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.545  11.821   8.897  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.451  11.586   9.955  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.750  12.150   8.311  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.288  13.116   9.686  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.805  11.022  13.734  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.976  10.883  14.643  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.052  12.102  15.565  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.080  12.739  15.684  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.822   9.616  15.486  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.192   8.962  15.677  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.036   7.440  15.674  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.260   6.945  14.874  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.697   6.796  16.472  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.959  10.569  13.953  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.879  10.818  14.056  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.160   8.926  14.982  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.410   9.872  16.450  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.614   9.281  16.618  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.847   9.256  14.870  1.00  0.00           H  
ATOM    760  N   ASP A  59      -5.972  12.431  16.220  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -5.983  13.608  17.134  1.00  0.00           C  
ATOM    762  C   ASP A  59      -6.889  13.312  18.330  1.00  0.00           C  
ATOM    763  O   ASP A  59      -7.467  14.204  18.919  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.513  14.831  16.383  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.776  16.083  16.861  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.197  16.653  17.853  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.801  16.451  16.225  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.154  11.903  16.110  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -4.980  13.804  17.481  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.352  14.700  15.323  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.569  14.942  16.577  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.020  12.065  18.694  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.888  11.713  19.850  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.621  10.266  20.268  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.256  10.057  21.412  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.357  11.864  19.446  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -9.582  11.200  18.087  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.873  11.735  17.463  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.891  13.222  17.555  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -12.026  13.864  17.514  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -12.938  13.519  16.647  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -12.248  14.851  18.338  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.784   9.391  19.434  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.545  11.361  18.204  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -7.674  12.373  20.678  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.985  11.391  20.187  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -9.605  12.912  19.378  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.748  11.421  17.436  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -9.664  10.132  18.217  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.921  11.439  16.427  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -11.723  11.331  17.993  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -10.050  13.718  17.648  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -12.768  12.762  16.016  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -13.808  14.011  16.615  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -11.549  15.115  19.002  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.118  15.342  18.306  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      29
ATOM      1  N   THR A  14     -13.126  -2.032   8.236  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.080  -2.232   9.277  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.185  -1.123  10.326  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.875  -0.141  10.137  1.00  0.00           O  
ATOM      5  CB  THR A  14     -10.695  -2.185   8.624  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -10.817  -2.472   7.239  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -9.782  -3.218   9.285  1.00  0.00           C  
ATOM      8  H1  THR A  14     -13.104  -1.047   7.905  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.945  -2.668   7.434  1.00  0.00           H  
ATOM     10  H3  THR A  14     -14.062  -2.242   8.641  1.00  0.00           H  
ATOM     11  HA  THR A  14     -12.222  -3.191   9.752  1.00  0.00           H  
ATOM     12  HB  THR A  14     -10.270  -1.201   8.754  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.250  -1.863   6.759  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.345  -3.783  10.014  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -9.392  -3.888   8.532  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -8.963  -2.714   9.776  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.504  -1.270  11.430  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.564  -0.222  12.486  1.00  0.00           C  
ATOM     19  C   LEU A  15     -10.853   1.039  11.998  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.413   2.117  12.040  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -10.891  -0.735  13.761  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.898  -0.727  14.911  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.905  -1.862  14.717  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -11.161  -0.922  16.238  1.00  0.00           C  
ATOM     25  H   LEU A  15     -10.952  -2.069  11.562  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.589   0.016  12.695  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.535  -1.742  13.600  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.057  -0.094  14.011  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.422   0.220  14.924  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.381  -2.805  14.684  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -13.605  -1.867  15.540  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.440  -1.713  13.791  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -10.170  -1.305  16.045  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -11.087   0.025  16.752  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.705  -1.624  16.852  1.00  0.00           H  
ATOM     36  N   PRO A  16      -9.641   0.869  11.550  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -8.828   1.983  11.046  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.235   2.334   9.613  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.857   1.667   8.669  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.407   1.430  11.091  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.531  -0.112  11.058  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -8.964  -0.445  11.504  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -8.912   2.843  11.692  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -6.850   1.778  10.235  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -6.922   1.734  12.004  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.358  -0.475  10.054  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -6.824  -0.556  11.741  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.437  -1.096  10.783  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -8.959  -0.898  12.483  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.004   3.374   9.440  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.434   3.763   8.068  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.001   5.184   8.095  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.198   5.386   8.046  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.511   2.795   7.575  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.006   3.237   6.197  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.237   2.482   5.113  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.992   3.388   3.955  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.380   2.939   2.893  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.409   1.664   2.615  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -9.741   3.764   2.109  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.300   3.899  10.213  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.585   3.727   7.401  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.095   1.800   7.507  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.338   2.793   8.269  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -13.061   3.023   6.108  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.843   4.298   6.080  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.292   2.144   5.511  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.816   1.631   4.787  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.289   4.321   3.991  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.899   1.032   3.216  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -9.941   1.318   1.803  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.719   4.740   2.323  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -9.272   3.418   1.296  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.150   6.171   8.169  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.641   7.578   8.197  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.011   8.360   7.045  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.689   9.038   6.298  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.189   5.987   8.206  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.717   7.586   8.096  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.363   8.037   9.134  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.719   8.271   6.892  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.045   9.008   5.787  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.590   8.545   5.679  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.709   9.310   5.343  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.081  10.508   6.078  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.124  11.108   5.320  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.190   7.717   7.505  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.556   8.808   4.857  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.267  10.670   7.126  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.129  10.948   5.810  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.172  12.035   5.564  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.333   7.297   5.960  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -4.935   6.789   5.872  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.581   6.548   4.407  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.571   7.007   3.914  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.814   5.476   6.647  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.701   5.531   7.893  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.359   5.264   7.068  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.449   6.840   8.644  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.057   6.695   6.228  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.261   7.518   6.289  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.129   4.657   6.016  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.739   5.477   7.600  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.466   4.699   8.539  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.017   6.122   7.625  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.287   4.381   7.686  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.745   5.137   6.188  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.514   7.669   7.955  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.192   6.958   9.419  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -4.466   6.816   9.088  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.413   5.831   3.710  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.139   5.553   2.272  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.431   6.808   1.449  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.070   6.901   0.292  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.033   4.408   1.793  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.568   3.097   2.430  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.478   2.658   2.103  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.310   2.555   3.233  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.221   5.477   4.134  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.103   5.276   2.152  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.057   4.606   2.079  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.970   4.326   0.718  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.081   7.776   2.035  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.394   9.025   1.285  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.214   9.994   1.392  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.280  11.118   0.936  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.645   9.677   1.879  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.398  10.433   0.782  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.471  11.918   1.142  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.824  12.223   1.787  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.883  12.238   0.738  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.362   7.682   2.969  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.571   8.786   0.247  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.286   8.912   2.294  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.357  10.367   2.656  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.879  10.315  -0.158  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.399  10.037   0.694  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.678  12.159   1.835  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.359  12.512   0.246  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.054  11.464   2.520  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.784  13.189   2.270  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.606  11.607  -0.042  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.782  11.912   1.147  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.001  13.205   0.377  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.132   9.571   1.990  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.954  10.474   2.121  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.675   9.643   2.237  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.747  10.008   2.930  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.113  11.342   3.370  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.903  12.578   3.019  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.430  13.455   2.036  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.112  12.846   3.673  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.164  14.601   1.707  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.846  13.991   3.345  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.373  14.869   2.361  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.097  15.998   2.037  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.096   8.660   2.353  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.892  11.108   1.250  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.635  10.783   4.134  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.139  11.630   3.736  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.498  13.249   1.533  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.476  12.169   4.432  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.798  15.276   0.949  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.777  14.198   3.850  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.010  15.849   2.293  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.615   8.530   1.557  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.392   7.682   1.625  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.074   7.354   0.205  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.600   6.665  -0.535  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.709   6.384   2.370  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.497   5.446   2.299  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.019   6.702   3.834  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.372   8.256   1.000  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.389   8.215   2.146  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.564   5.907   1.914  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.870   5.415   1.286  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       1.273   5.807   2.957  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.199   4.454   2.604  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.439   7.695   3.906  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.729   5.983   4.217  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.110   6.654   4.413  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.217   7.847  -0.185  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.716   7.565  -1.562  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.794   6.480  -1.508  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.955   6.755  -1.277  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.307   8.842  -2.161  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.971   8.911  -3.651  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.335  10.294  -4.196  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.492  10.163  -5.187  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.784  10.363  -4.472  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.746   8.405   0.424  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.896   7.227  -2.178  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.891   9.702  -1.657  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.380   8.836  -2.036  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.532   8.155  -4.182  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.914   8.740  -3.790  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.478  10.721  -4.694  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.634  10.934  -3.379  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.476   9.179  -5.632  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.390  10.909  -5.961  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.791   9.794  -3.603  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.570  10.066  -5.084  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.894  11.370  -4.230  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.421   5.247  -1.725  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.427   4.148  -1.692  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.123   4.058  -3.051  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.483   3.976  -4.081  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.723   2.821  -1.390  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.808   2.450  -2.558  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.923   1.268  -2.161  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.069   0.792  -1.046  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.113   0.859  -2.976  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.480   5.046  -1.914  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.158   4.351  -0.924  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.464   2.046  -1.251  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.135   2.921  -0.491  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.187   3.298  -2.812  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.409   2.176  -3.412  1.00  0.00           H  
ATOM    219  N   MET A  27       5.428   4.074  -3.065  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.158   3.992  -4.361  1.00  0.00           C  
ATOM    221  C   MET A  27       6.699   2.570  -4.557  1.00  0.00           C  
ATOM    222  O   MET A  27       7.153   1.944  -3.615  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.324   4.981  -4.354  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.824   6.359  -3.914  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.378   7.609  -5.100  1.00  0.00           S  
ATOM    226  CE  MET A  27       9.133   7.579  -4.660  1.00  0.00           C  
ATOM    227  H   MET A  27       5.927   4.142  -2.224  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.483   4.238  -5.167  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.081   4.636  -3.667  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.743   5.053  -5.346  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.744   6.354  -3.875  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.219   6.590  -2.936  1.00  0.00           H  
ATOM    233  HE1 MET A  27       9.438   6.565  -4.458  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.717   7.970  -5.483  1.00  0.00           H  
ATOM    235  HE3 MET A  27       9.294   8.184  -3.778  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.644   2.106  -5.783  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.120   0.759  -6.139  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.644   0.711  -6.075  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.249  -0.338  -6.168  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.602   0.551  -7.566  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.340   1.962  -8.140  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.128   2.888  -6.927  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.691   0.021  -5.482  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.346   0.037  -8.158  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.682  -0.011  -7.550  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.194   2.290  -8.718  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.453   1.955  -8.753  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.691   3.803  -7.049  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.080   3.101  -6.792  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.266   1.841  -5.887  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.745   1.863  -5.782  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.122   1.699  -4.310  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.219   2.022  -3.902  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.283   3.195  -6.311  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.865   4.326  -5.370  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.794   4.225  -4.795  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.623   5.273  -5.240  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.759   2.671  -5.794  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.158   1.049  -6.356  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.361   3.151  -6.366  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.878   3.381  -7.295  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.201   1.208  -3.513  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.460   1.014  -2.061  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.491   2.374  -1.373  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.452   2.734  -0.724  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.792   0.293  -1.856  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.738  -1.083  -2.520  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.115  -1.743  -2.437  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.047  -2.951  -1.500  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.330  -4.194  -2.271  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.326   0.975  -3.873  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.663   0.420  -1.638  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.583   0.873  -2.294  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.976   0.173  -0.799  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.010  -1.699  -2.013  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.456  -0.971  -3.557  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.419  -2.067  -3.422  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.832  -1.032  -2.054  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.782  -2.839  -0.716  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.062  -3.013  -1.064  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.900  -4.122  -3.216  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.359  -4.316  -2.367  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      12.928  -5.012  -1.772  1.00  0.00           H  
ATOM    284  N   THR A  31       9.442   3.135  -1.513  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.408   4.473  -0.870  1.00  0.00           C  
ATOM    286  C   THR A  31       8.017   4.735  -0.293  1.00  0.00           C  
ATOM    287  O   THR A  31       7.124   3.917  -0.392  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.739   5.543  -1.906  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.718   5.044  -2.807  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.275   6.792  -1.203  1.00  0.00           C  
ATOM    291  H   THR A  31       8.677   2.827  -2.043  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.135   4.506  -0.081  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.847   5.797  -2.448  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.573   5.089  -2.370  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.365   6.598  -0.145  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.245   7.043  -1.607  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.595   7.615  -1.363  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.829   5.876   0.309  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.502   6.210   0.897  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.415   7.725   1.078  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.402   8.381   1.348  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.353   5.520   2.255  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.434   4.331   2.116  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.052   4.492   2.273  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.962   3.067   1.830  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.200   3.390   2.144  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.110   1.964   1.700  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.728   2.125   1.858  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.566   6.519   0.372  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.717   5.879   0.233  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.322   5.188   2.598  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.937   6.215   2.969  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.644   5.468   2.494  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.029   2.943   1.708  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.133   3.515   2.266  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.518   0.988   1.480  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.070   1.276   1.757  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.252   8.295   0.923  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.136   9.771   1.078  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.775  10.146   1.668  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.823  10.388   0.953  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.293  10.433  -0.292  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.565  11.284  -0.308  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.196  12.755  -0.108  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.440  13.271  -0.913  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.677  13.340   0.849  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.464   7.760   0.698  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.918  10.123   1.734  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.361   9.669  -1.054  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.439  11.062  -0.488  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       7.221  10.963   0.488  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.064  11.166  -1.257  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.683  10.225   2.967  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.393  10.618   3.603  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.013  12.003   3.069  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.526  13.010   3.515  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.589  10.669   5.120  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.029  11.057   5.955  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.468  10.046   3.525  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.623   9.902   3.351  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.946   9.710   5.465  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.320  11.427   5.358  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.147  12.061   2.093  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.773  13.379   1.506  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.238  14.113   2.392  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.833  15.088   1.978  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.171  13.166   0.115  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.906  12.082   0.176  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.112  12.515  -0.659  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.343  10.773  -0.386  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.763  11.236   1.728  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.660  13.986   1.412  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.269  14.090  -0.231  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.947  12.860  -0.569  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.211  11.934   1.202  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.982  13.540  -0.972  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.194  11.881  -1.529  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -3.010  12.431  -0.066  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.699  10.684  -0.118  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.893   9.940   0.024  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.440  10.774  -1.462  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.437  13.680   3.607  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.406  14.397   4.482  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.015  15.877   4.534  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.157  16.200   4.550  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.353  13.804   5.888  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.236  14.602   6.819  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.800  15.837   7.319  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.483  14.097   7.198  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.612  16.561   8.198  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.297  14.823   8.074  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.861  16.055   8.576  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.053  12.897   3.946  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.403  14.297   4.080  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.697  12.781   5.859  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.336  13.830   6.250  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.837  16.227   7.027  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.821  13.147   6.811  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.273  17.509   8.588  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.258  14.429   8.367  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.488  16.614   9.255  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.002  16.735   4.558  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.775  18.188   4.606  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.329  18.600   6.006  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.123  18.738   6.913  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.138  18.783   4.243  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.184  17.686   4.553  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.425  16.344   4.546  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.035  18.478   3.879  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.330  19.664   4.841  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.170  19.030   3.194  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.626  17.861   5.524  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.948  17.676   3.791  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.673  15.768   5.426  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.650  15.787   3.652  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.052  18.774   6.180  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.487  19.148   7.513  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.588  18.152   7.874  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.353  18.358   8.794  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.562  18.640   5.429  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.894  20.149   7.473  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.298  19.101   8.252  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.670  17.069   7.143  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.719  16.049   7.427  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.065  16.541   6.892  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.133  17.485   6.131  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.352  14.738   6.729  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.354  13.389   7.402  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.038  16.927   6.404  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.786  15.884   8.492  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.306  14.525   6.891  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.540  14.832   5.669  1.00  0.00           H  
ATOM    413  N   THR A  40       5.137  15.905   7.278  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.474  16.333   6.785  1.00  0.00           C  
ATOM    415  C   THR A  40       7.470  15.184   6.952  1.00  0.00           C  
ATOM    416  O   THR A  40       8.646  15.398   7.171  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.951  17.546   7.587  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.855  18.094   8.306  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.519  18.600   6.636  1.00  0.00           C  
ATOM    420  H   THR A  40       5.062  15.144   7.889  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.404  16.599   5.740  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.720  17.240   8.280  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.344  18.636   7.701  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.859  18.710   5.787  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.601  19.544   7.152  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.494  18.288   6.295  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.012  13.963   6.856  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.942  12.809   7.014  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.601  11.717   5.998  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.461  11.329   5.844  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.813  12.243   8.430  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.547  10.903   8.515  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.789  10.544   9.982  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.462  10.576  10.743  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.728  10.684  12.204  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.059  13.807   6.682  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.957  13.143   6.855  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       8.245  12.937   9.137  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.769  12.094   8.664  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       7.947  10.134   8.049  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.495  10.979   8.004  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.216   9.553  10.043  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.469  11.258  10.420  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.882  11.428  10.419  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.910   9.669  10.542  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.730  10.473  12.391  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.511  11.648  12.526  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.133  10.004  12.718  1.00  0.00           H  
ATOM    449  N   THR A  42       8.589  11.213   5.308  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.336  10.138   4.307  1.00  0.00           C  
ATOM    451  C   THR A  42       9.006   8.847   4.785  1.00  0.00           C  
ATOM    452  O   THR A  42       9.824   8.862   5.683  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.924  10.548   2.955  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.286  10.151   2.892  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.824  12.067   2.792  1.00  0.00           C  
ATOM    456  H   THR A  42       9.501  11.538   5.455  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.273   9.978   4.206  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.370  10.069   2.163  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.811  10.821   3.337  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.818  12.388   3.016  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.515  12.547   3.469  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.069  12.336   1.775  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.664   7.729   4.205  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.288   6.450   4.650  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.527   5.541   3.442  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.547   5.986   2.312  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.359   5.745   5.640  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.568   6.773   6.418  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.547   7.496   5.788  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.859   7.003   7.769  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.818   8.450   6.509  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.129   7.956   8.489  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.109   8.679   7.859  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.996   7.728   3.487  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.232   6.659   5.133  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.681   5.102   5.098  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.946   5.150   6.324  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.323   7.319   4.747  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.645   6.444   8.254  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.032   9.009   6.024  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.353   8.132   9.531  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.547   9.415   8.415  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.709   4.269   3.675  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.949   3.330   2.542  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.011   2.127   2.665  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.172   2.067   3.542  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.401   2.849   2.579  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.318   3.951   2.048  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.477   4.164   3.023  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.650   5.660   3.291  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.068   5.938   3.656  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.690   3.931   4.595  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.761   3.838   1.610  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.675   2.610   3.597  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.503   1.969   1.962  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.707   3.661   1.083  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.759   4.869   1.950  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.264   3.653   3.952  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.385   3.769   2.595  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.392   6.217   2.403  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.005   5.957   4.104  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.622   5.061   3.590  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.461   6.646   3.002  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.112   6.301   4.629  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.151   1.167   1.792  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.271  -0.035   1.856  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.144  -0.497   3.308  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.038  -1.114   3.854  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.881  -1.158   1.014  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.765  -1.956   0.339  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.355  -2.792  -0.800  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.993  -4.224  -0.604  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.930  -5.125  -0.489  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.814  -5.274  -1.438  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.983  -5.879   0.575  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.835   1.234   1.094  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.293   0.214   1.471  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.528  -0.731   0.261  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.454  -1.814   1.652  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.299  -2.609   1.063  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.028  -1.277  -0.062  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       7.959  -2.446  -1.743  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.430  -2.690  -0.801  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.051  -4.490  -0.563  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.773  -4.696  -2.254  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.532  -5.964  -1.350  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.306  -5.767   1.301  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.701  -6.570   0.663  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.040  -0.205   3.939  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.858  -0.629   5.356  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.385  -0.486   5.746  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.534  -0.238   4.916  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.715   0.254   6.266  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.690  -0.620   7.058  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.894   0.221   7.488  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.900  -0.656   8.152  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.664  -1.433   7.433  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.728  -0.948   6.856  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.362  -2.694   7.291  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.331   0.293   3.481  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.161  -1.659   5.465  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.271   0.959   5.663  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.077   0.791   6.951  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.192  -1.012   7.933  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.027  -1.436   6.438  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.338   0.685   6.620  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.571   0.985   8.180  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.987  -0.650   9.128  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.959   0.020   6.964  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.313  -1.543   6.305  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.545  -3.066   7.733  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.947  -3.289   6.740  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.081  -0.641   7.005  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.666  -0.515   7.455  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.648   0.223   8.784  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.766   0.033   9.599  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.037  -1.898   7.669  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.058  -2.978   7.418  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.563  -3.173   6.131  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.498  -3.779   8.477  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.511  -4.175   5.896  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.447  -4.781   8.245  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.953  -4.981   6.953  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.887  -5.970   6.723  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.782  -0.839   7.656  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.100   0.037   6.722  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.678  -1.974   8.684  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.209  -2.023   6.987  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.221  -2.546   5.320  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.107  -3.618   9.474  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.902  -4.327   4.900  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.788  -5.402   9.060  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.748  -5.630   6.978  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.616   1.056   9.020  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.645   1.788  10.303  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.271   3.245  10.048  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.942   3.988  10.953  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.050   1.717  10.909  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.668   0.350  10.607  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.070   0.086   9.491  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.761  -0.534  11.560  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.319   1.200   8.355  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.937   1.335  10.975  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.666   2.494  10.482  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.988   1.853  11.978  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.436  -0.322  12.461  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.157  -1.413  11.377  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.314   3.655   8.812  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.955   5.060   8.484  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.431   5.159   8.401  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.843   6.160   8.760  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.631   5.509   7.157  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.586   5.909   6.108  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.500   4.390   6.577  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.896   4.661   5.561  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.572   3.034   8.105  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.299   5.698   9.285  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.261   6.360   7.366  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.851   6.554   6.565  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.073   6.431   5.299  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.254   4.108   7.297  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.881   3.533   6.350  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       5.974   4.737   5.674  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.216   3.797   6.124  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.826   4.773   5.649  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.160   4.531   4.521  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.785   4.121   7.946  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.300   4.156   7.863  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.250   4.372   9.270  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.179   5.127   9.478  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.218   2.830   7.302  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.543   2.485   6.020  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.183   1.356   5.284  1.00  0.00           C  
ATOM    614  NE  ARG A  50       0.194   1.379   3.843  1.00  0.00           N  
ATOM    615  CZ  ARG A  50       0.297   0.261   3.178  1.00  0.00           C  
ATOM    616  NH1 ARG A  50       0.854  -0.780   3.733  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.159   0.184   1.956  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.275   3.317   7.673  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.008   4.970   7.225  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.068   2.047   8.032  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.271   2.919   7.081  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.590   3.357   5.384  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       1.543   2.165   6.269  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.099   0.407   5.715  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.250   1.492   5.379  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.364   2.234   3.394  1.00  0.00           H  
ATOM    627 HH11 ARG A  50       1.204  -0.721   4.668  1.00  0.00           H  
ATOM    628 HH12 ARG A  50       0.934  -1.637   3.223  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.586   0.981   1.531  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.081  -0.673   1.447  1.00  0.00           H  
ATOM    631  N   SER A  51       0.335   3.729  10.243  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.133   3.911  11.641  1.00  0.00           C  
ATOM    633  C   SER A  51       0.274   5.308  12.106  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.437   5.965  12.839  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.514   2.858  12.542  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.499   2.181  13.274  1.00  0.00           O  
ATOM    637  H   SER A  51       1.094   3.137  10.053  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.208   3.815  11.680  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.051   2.147  11.938  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.202   3.343  13.223  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.194   1.286  13.445  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.415   5.769  11.668  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.871   7.129  12.065  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.797   8.138  11.657  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.505   9.077  12.371  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.227   7.437  11.372  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.176   8.756  10.631  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.972   9.835  10.982  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.382   9.195   9.601  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.629  10.866  10.185  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.661  10.530   9.327  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.966   5.222  11.068  1.00  0.00           H  
ATOM    653  HA  HIS A  52       1.991   7.165  13.137  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.004   7.483  12.121  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.455   6.645  10.675  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.658   9.847  11.681  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.673   8.590   9.067  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.082  11.846  10.234  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.209   7.948  10.513  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.842   8.890  10.059  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.025   8.797  11.013  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.407   9.763  11.639  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.301   8.505   8.648  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.130   8.619   7.669  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.422   9.442   8.210  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.650   8.589   6.229  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.460   7.182   9.953  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.454   9.901  10.062  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.668   7.489   8.656  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.395   9.546   7.845  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.546   7.789   7.821  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.121   9.564   9.021  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.004  10.401   7.944  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.930   9.020   7.355  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.198   7.673   6.064  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.303   9.434   6.066  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.183   8.640   5.544  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.599   7.632  11.123  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.763   7.445  12.030  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.537   8.223  13.321  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.470   8.699  13.937  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.929   5.960  12.352  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.181   5.422  11.656  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.811   4.202  10.810  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.428   3.162  10.921  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.820   4.286   9.965  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.259   6.876  10.605  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.653   7.813  11.548  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.062   5.417  12.002  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.030   5.830  13.418  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.911   5.137  12.400  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.595   6.187  11.017  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.322   5.124   9.876  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.576   3.510   9.418  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.311   8.368  13.737  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.062   9.129  14.986  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.206  10.616  14.697  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.906  11.327  15.391  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.654   8.834  15.507  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.355   7.459  15.306  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.583   9.162  16.998  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.559   7.984  13.230  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.794   8.847  15.722  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.062   9.440  14.975  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.547   7.307  15.593  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.326   8.584  17.529  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.399   8.916  17.373  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.772  10.214  17.144  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.562  11.096  13.677  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.683  12.530  13.357  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.835  12.730  12.374  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.964  13.754  11.734  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.338  13.052  12.842  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.196  13.028  11.342  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.744  14.000  10.520  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.602  12.269  10.536  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.239  13.808   9.283  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.588  12.763   9.240  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.006  10.516  13.124  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.928  13.056  14.269  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.210  14.058  13.179  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.447  12.443  13.271  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.372  14.703  10.788  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.141  11.395  10.853  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.448  14.439   8.439  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.713  11.759  12.307  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.906  11.874  11.434  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.147  11.847  12.330  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.173  12.410  12.005  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.971  10.707  10.447  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.720  11.227   9.034  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.845  12.182   8.631  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.382  11.969   9.005  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.602  10.966  12.865  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.868  12.807  10.897  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.224   9.974  10.702  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.950  10.253  10.491  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.687  10.396   8.345  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.975  12.932   9.396  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.593  12.661   7.696  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.764  11.625   8.512  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.684  11.478   9.666  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.990  11.965   8.000  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.529  12.989   9.330  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.056  11.198  13.467  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.227  11.141  14.384  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.219  12.373  15.291  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.978  13.302  15.100  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.145   9.877  15.242  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.345   9.823  16.189  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.854   9.713  17.633  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.716   9.319  17.822  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.626  10.023  18.526  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.216  10.750  13.719  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.136  11.125  13.804  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.149   9.007  14.602  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.233   9.893  15.821  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.933  10.723  16.075  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.953   8.964  15.950  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.364  12.387  16.277  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.305  13.558  17.197  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.070  13.438  18.093  1.00  0.00           C  
ATOM    763  O   ASP A  59      -4.221  14.307  18.116  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.564  13.591  18.065  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.407  14.813  17.695  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.428  15.160  16.526  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.017  15.379  18.586  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.761  11.628  16.413  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.242  14.467  16.619  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.139  12.691  17.899  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.283  13.652  19.106  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.962  12.367  18.831  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -3.782  12.194  19.723  1.00  0.00           C  
ATOM    774  C   ARG A  60      -2.713  11.370  19.000  1.00  0.00           C  
ATOM    775  O   ARG A  60      -2.891  10.169  18.895  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -4.208  11.466  20.999  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -3.102  11.587  22.050  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -3.400  10.646  23.218  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -2.847  11.225  24.475  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -1.578  11.519  24.555  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.725  10.948  23.748  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -1.162  12.380  25.442  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -1.736  11.957  18.565  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.657  11.677  18.798  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -3.377  13.163  19.979  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -5.118  11.909  21.380  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -4.380  10.424  20.779  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -2.153  11.321  21.605  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.058  12.603  22.411  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -4.468  10.522  23.318  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -2.942   9.685  23.033  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -3.436  11.387  25.241  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -1.043  10.288  23.068  1.00  0.00           H  
ATOM    794 HH12 ARG A  60       0.248  11.174  23.810  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -1.815  12.817  26.060  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -0.189  12.605  25.503  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      30
ATOM      1  N   THR A  14     -11.048  -1.152   3.200  1.00  0.00           N  
ATOM      2  CA  THR A  14     -10.590  -1.539   4.563  1.00  0.00           C  
ATOM      3  C   THR A  14     -11.493  -0.885   5.610  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.916   0.244   5.460  1.00  0.00           O  
ATOM      5  CB  THR A  14      -9.147  -1.069   4.769  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -8.696  -0.405   3.598  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -8.250  -2.275   5.054  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.049  -1.412   3.085  1.00  0.00           H  
ATOM      9  H2  THR A  14     -10.940  -0.126   3.077  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.475  -1.647   2.488  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.637  -2.613   4.667  1.00  0.00           H  
ATOM     12  HB  THR A  14      -9.106  -0.391   5.607  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.294  -1.060   3.021  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -8.864  -3.137   5.271  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -7.637  -2.480   4.187  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -7.616  -2.061   5.901  1.00  0.00           H  
ATOM     17  N   LEU A  15     -11.793  -1.584   6.670  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.669  -1.000   7.723  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.241   0.437   8.012  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.054   1.339   7.990  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.567  -1.836   9.001  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.972  -2.138   9.526  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -14.755  -0.833   9.666  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.693  -3.062   8.542  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.442  -2.494   6.773  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.686  -0.996   7.380  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -12.054  -2.762   8.786  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -12.017  -1.284   9.749  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.900  -2.620  10.491  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -14.066  -0.005   9.745  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -15.385  -0.694   8.799  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.369  -0.874  10.553  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.471  -2.755   7.531  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.359  -4.078   8.692  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.758  -3.005   8.709  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.975   0.609   8.278  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -10.411   1.932   8.579  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.170   2.716   7.287  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.493   2.256   6.388  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -9.092   1.602   9.272  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -8.702   0.173   8.821  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.989  -0.492   8.308  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -11.054   2.480   9.248  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -8.334   2.308   8.973  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.225   1.619  10.340  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.966   0.224   8.030  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -8.311  -0.385   9.656  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.833  -0.894   7.317  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -10.311  -1.264   8.987  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.717   3.897   7.185  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.517   4.708   5.951  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.944   6.153   6.215  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.606   6.771   5.406  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.360   4.125   4.815  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.844   4.240   5.169  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.302   2.959   5.868  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.308   3.298   6.915  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.520   3.638   6.569  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -16.408   2.716   6.313  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -15.842   4.899   6.477  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.259   4.251   7.922  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.473   4.686   5.673  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.163   4.673   3.904  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.104   3.086   4.673  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.993   5.084   5.827  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -13.420   4.379   4.266  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.745   2.292   5.145  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -12.452   2.477   6.329  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.060   3.265   7.862  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -16.161   1.750   6.382  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -17.337   2.977   6.047  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -15.162   5.604   6.673  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -16.771   5.160   6.212  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.570   6.696   7.341  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.955   8.100   7.656  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.306   9.047   6.645  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.977   9.789   5.956  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.036   6.179   7.980  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.031   8.199   7.606  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.616   8.353   8.649  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.005   9.027   6.551  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.315   9.926   5.583  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.834   9.552   5.503  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.989  10.377   5.218  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.448  11.377   6.051  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.548  11.985   5.387  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.482   8.421   7.115  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.766   9.820   4.608  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.618  11.400   7.114  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.536  11.911   5.823  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.503  12.931   5.544  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.510   8.312   5.753  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.085   7.889   5.693  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.799   7.254   4.332  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.767   7.483   3.732  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.806   6.873   6.799  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -4.865   7.573   8.158  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.415   6.269   6.599  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.790   6.794   9.094  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.203   7.662   5.982  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.453   8.749   5.826  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.548   6.087   6.763  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -3.873   7.616   8.585  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.246   8.575   8.031  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.964   6.691   5.714  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.799   6.492   7.458  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.500   5.199   6.485  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.757   6.677   8.629  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.365   5.821   9.291  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.900   7.334  10.023  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.705   6.457   3.843  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.488   5.804   2.520  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.502   6.867   1.420  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.989   6.661   0.338  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.603   4.790   2.263  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.169   3.412   2.770  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.513   2.708   2.020  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.501   3.087   3.897  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.529   6.288   4.344  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.535   5.299   2.521  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.499   5.100   2.783  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.803   4.735   1.203  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.083   8.003   1.688  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.126   9.076   0.657  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.970  10.051   0.889  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.982  11.168   0.413  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.456   9.828   0.755  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.514  10.593   2.079  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.840  11.351   2.173  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.705  12.703   1.469  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.901  12.937   0.611  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.490   8.151   2.567  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.034   8.636  -0.325  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.538  10.522  -0.067  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -8.272   9.121   0.714  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.438   9.896   2.902  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -6.696  11.295   2.125  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.620  10.773   1.697  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.091  11.511   3.210  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.634  13.487   2.208  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -7.816  12.703   0.856  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.042  12.119  -0.017  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.740  13.063   1.212  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.756  13.793   0.039  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.970   9.636   1.619  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.815  10.540   1.880  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.556   9.705   2.126  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.637  10.131   2.796  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.108  11.401   3.111  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.851  12.645   2.685  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.226  13.580   1.851  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.163  12.863   3.121  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -3.914  14.733   1.453  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.851  14.015   2.722  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.227  14.950   1.888  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -5.904  16.086   1.495  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.977   8.731   1.995  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.659  11.180   1.024  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.715  10.839   3.807  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.180  11.681   3.586  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.214  13.413   1.516  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.644  12.141   3.764  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.432  15.454   0.809  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.863  14.182   3.059  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.075  16.018   0.553  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.506   8.518   1.584  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.306   7.657   1.783  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.284   7.286   0.420  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.180   6.377  -0.240  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.706   6.384   2.530  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.512   5.471   2.674  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.233   6.753   3.919  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.257   8.194   1.044  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.433   8.195   2.360  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.478   5.869   1.974  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.993   5.358   1.713  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       1.208   5.907   3.375  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.197   4.503   3.034  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.510   7.796   3.933  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.098   6.148   4.147  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.464   6.574   4.654  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.302   7.983  -0.007  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.917   7.670  -1.328  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.888   6.496  -1.177  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.044   6.672  -0.851  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.678   8.896  -1.838  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.797   9.675  -2.817  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.388   9.577  -4.224  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.266  10.930  -4.927  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.686  10.792  -6.349  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.660   8.712   0.540  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.144   7.408  -2.033  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.937   9.532  -1.002  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.578   8.579  -2.341  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.800   9.258  -2.813  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.755  10.712  -2.518  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.430   9.298  -4.157  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.851   8.831  -4.789  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.239  11.266  -4.885  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.900  11.651  -4.432  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.622  10.342  -6.393  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.998  10.204  -6.859  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.732  11.734  -6.791  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.425   5.298  -1.412  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.321   4.114  -1.284  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.874   3.740  -2.661  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.147   3.312  -3.536  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.527   2.935  -0.716  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.493   2.472  -1.745  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.263   1.919  -1.023  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.441   1.252  -0.016  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.836   2.170  -1.490  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.489   5.177  -1.676  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.140   4.351  -0.619  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.201   2.121  -0.490  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.020   3.243   0.187  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.203   3.309  -2.364  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.923   1.700  -2.363  1.00  0.00           H  
ATOM    219  N   MET A  27       5.154   3.899  -2.863  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.747   3.552  -4.185  1.00  0.00           C  
ATOM    221  C   MET A  27       6.194   2.084  -4.177  1.00  0.00           C  
ATOM    222  O   MET A  27       6.715   1.602  -3.187  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.954   4.453  -4.457  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.550   5.917  -4.272  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.023   6.603  -5.863  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.345   5.926  -5.856  1.00  0.00           C  
ATOM    227  H   MET A  27       5.724   4.245  -2.146  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.007   3.701  -4.956  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.748   4.207  -3.766  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.296   4.301  -5.469  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.736   5.980  -3.566  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.394   6.480  -3.900  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.018   5.787  -4.834  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.679   6.613  -6.362  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.335   4.977  -6.367  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.982   1.418  -5.287  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.349  -0.001  -5.438  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.864  -0.140  -5.561  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.409  -1.223  -5.477  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.636  -0.427  -6.726  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.366   0.871  -7.521  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.376   2.019  -6.494  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.981  -0.580  -4.606  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.270  -1.092  -7.297  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.701  -0.911  -6.492  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.142   1.021  -8.259  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.400   0.819  -7.999  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.979   2.842  -6.853  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.371   2.348  -6.282  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.550   0.953  -5.740  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.029   0.889  -5.844  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.625   0.958  -4.435  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.811   1.152  -4.269  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.544   2.062  -6.684  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.776   3.334  -6.323  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.699   3.525  -6.860  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.281   4.097  -5.516  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.093   1.815  -5.790  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.313  -0.041  -6.309  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.597   2.208  -6.489  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.400   1.843  -7.731  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.795   0.798  -3.426  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.262   0.844  -2.014  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.305   2.294  -1.539  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.353   2.829  -1.237  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.649   0.223  -1.901  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.666  -1.132  -2.614  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.027  -1.344  -3.280  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.830  -1.602  -4.774  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.926  -2.479  -5.274  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.852   0.651  -3.601  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.571   0.289  -1.397  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.362   0.880  -2.360  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.901   0.085  -0.861  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.489  -1.918  -1.894  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.892  -1.153  -3.366  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.636  -0.462  -3.143  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.517  -2.195  -2.832  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.879  -2.088  -4.934  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.849  -0.663  -5.308  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.662  -2.565  -4.546  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.541  -3.422  -5.493  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.338  -2.065  -6.134  1.00  0.00           H  
ATOM    284  N   THR A  31       9.170   2.937  -1.472  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.149   4.352  -1.018  1.00  0.00           C  
ATOM    286  C   THR A  31       7.822   4.657  -0.319  1.00  0.00           C  
ATOM    287  O   THR A  31       6.924   3.840  -0.282  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.313   5.269  -2.227  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.001   4.571  -3.254  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.110   6.511  -1.829  1.00  0.00           C  
ATOM    291  H   THR A  31       8.335   2.489  -1.722  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.961   4.519  -0.334  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.342   5.566  -2.581  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.542   5.204  -3.732  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.003   6.212  -1.300  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.386   7.062  -2.716  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.506   7.139  -1.191  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.697   5.832   0.236  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.436   6.206   0.937  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.405   7.725   1.118  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.434   8.365   1.192  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.391   5.526   2.306  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.457   4.340   2.249  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.078   4.529   2.392  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.972   3.052   2.053  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.212   3.430   2.339  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.105   1.954   2.000  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.726   2.143   2.143  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.437   6.474   0.191  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.587   5.894   0.347  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.382   5.191   2.574  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.034   6.227   3.045  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.681   5.522   2.543  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.036   2.906   1.943  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.147   3.576   2.449  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.502   0.960   1.849  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.057   1.295   2.102  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.241   8.313   1.187  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.181   9.791   1.357  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.811  10.214   1.893  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.916  10.548   1.141  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.430  10.466   0.007  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.561  11.486   0.149  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.207  11.727  -1.217  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.630  10.761  -1.829  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.268  12.875  -1.627  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.416   7.787   1.122  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.946  10.100   2.054  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.706   9.719  -0.723  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.531  10.971  -0.315  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.162  12.416   0.528  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.305  11.108   0.835  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.650  10.230   3.188  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.350  10.662   3.773  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.051  12.077   3.268  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.523  13.056   3.813  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.476  10.657   5.300  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.930  11.204   6.067  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.391   9.976   3.775  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.565   9.987   3.465  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.704   9.657   5.635  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.275  11.322   5.592  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.300  12.189   2.204  1.00  0.00           N  
ATOM    344  CA  LEU A  35       1.000  13.534   1.631  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.064  14.265   2.454  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.570  15.289   2.041  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.500  13.370   0.194  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.563  12.270   0.146  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.745  12.738  -0.704  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.041  11.006  -0.473  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.953  11.383   1.765  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.906  14.122   1.622  1.00  0.00           H  
ATOM    353  HB2 LEU A  35       0.070  14.301  -0.144  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       1.325  13.099  -0.446  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -0.903  12.054   1.149  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.108  13.682  -0.327  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.426  12.857  -1.729  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.535  12.003  -0.657  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.054  10.880  -0.122  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.550  10.149  -0.187  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.042  11.098  -1.550  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.408  13.775   3.613  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.433  14.488   4.426  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.069  15.975   4.481  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.095  16.319   4.530  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.446  13.905   5.838  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.273  14.774   6.754  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.747  15.971   7.253  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.559  14.368   7.124  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.506  16.759   8.124  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.320  15.159   7.991  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.794  16.354   8.494  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.008  12.951   3.952  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.406  14.367   3.973  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.868  12.911   5.810  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.434  13.852   6.212  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.754  16.286   6.967  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.966  13.446   6.737  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.096  17.680   8.512  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.310  14.842   8.279  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.379  16.962   9.167  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.073  16.815   4.463  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.875  18.275   4.502  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.472  18.720   5.905  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.295  18.910   6.777  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.238  18.837   4.094  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.271  17.722   4.381  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.488  16.394   4.409  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.122  18.568   3.791  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.465  19.719   4.679  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.243  19.075   3.042  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.747  17.896   5.337  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.013  17.690   3.598  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.750  15.821   5.287  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.674  15.825   3.512  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.198  18.868   6.118  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.309  19.275   7.453  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.433  18.315   7.837  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.200  18.563   8.746  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.437  18.694   5.392  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.687  20.287   7.408  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.484  19.211   8.182  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.532  17.212   7.137  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.601  16.219   7.439  1.00  0.00           C  
ATOM    405  C   CYS A  39       3.939  16.718   6.884  1.00  0.00           C  
ATOM    406  O   CYS A  39       3.991  17.656   6.113  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.253  14.889   6.773  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.250  13.567   7.500  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.896  17.039   6.405  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.675  16.079   8.507  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.205  14.675   6.923  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.458  14.953   5.713  1.00  0.00           H  
ATOM    413  N   THR A  40       5.021  16.091   7.262  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.351  16.522   6.748  1.00  0.00           C  
ATOM    415  C   THR A  40       7.353  15.370   6.892  1.00  0.00           C  
ATOM    416  O   THR A  40       8.535  15.585   7.066  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.842  17.730   7.551  1.00  0.00           C  
ATOM    418  OG1 THR A  40       7.950  18.320   6.885  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.267  17.280   8.950  1.00  0.00           C  
ATOM    420  H   THR A  40       4.958  15.334   7.880  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.264  16.794   5.708  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.046  18.454   7.636  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.391  17.633   6.378  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.943  16.262   9.114  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.341  17.334   9.034  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.814  17.925   9.688  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.890  14.149   6.825  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.824  12.994   6.963  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.530  11.951   5.879  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.402  11.772   5.465  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.642  12.356   8.342  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.995  12.273   9.051  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.929  11.213  10.153  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.199  11.786  11.369  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.186  12.413  12.291  1.00  0.00           N  
ATOM    436  H   LYS A  41       5.931  13.992   6.688  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.841  13.340   6.860  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.964  12.959   8.929  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.235  11.362   8.229  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.759  12.003   8.337  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.232  13.230   9.490  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.397  10.346   9.787  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.930  10.926  10.439  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.487  12.528  11.043  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.679  10.991  11.884  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.035  12.687  11.756  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.766  13.260  12.724  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.448  11.734  13.034  1.00  0.00           H  
ATOM    449  N   THR A  42       8.539  11.257   5.424  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.325  10.217   4.374  1.00  0.00           C  
ATOM    451  C   THR A  42       8.979   8.907   4.817  1.00  0.00           C  
ATOM    452  O   THR A  42       9.690   8.861   5.802  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.950  10.676   3.057  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.363  10.542   3.131  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.585  12.137   2.794  1.00  0.00           C  
ATOM    456  H   THR A  42       9.440  11.414   5.777  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.267  10.061   4.231  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.571  10.065   2.253  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.645   9.971   2.412  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.671  12.699   3.711  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.258  12.547   2.055  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.570  12.194   2.429  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.747   7.841   4.101  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.358   6.538   4.491  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.625   5.699   3.240  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.457   6.157   2.126  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.398   5.791   5.417  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.686   6.785   6.302  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.678   7.598   5.769  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.035   6.897   7.653  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.020   8.523   6.588  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.376   7.822   8.471  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.369   8.635   7.938  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.169   7.895   3.311  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.288   6.718   5.009  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.674   5.250   4.825  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.954   5.097   6.030  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.409   7.511   4.727  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.814   6.270   8.063  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.243   9.151   6.176  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.646   7.909   9.513  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.862   9.350   8.570  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.046   4.476   3.412  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.328   3.613   2.230  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.043   2.151   2.581  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.582   1.612   3.526  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.797   3.763   1.832  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.659   3.855   3.092  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.121   3.577   2.735  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.399   2.077   2.848  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.644   1.859   3.638  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.178   4.126   4.318  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.699   3.915   1.408  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.100   2.906   1.248  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.922   4.661   1.245  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.574   4.846   3.515  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.322   3.126   3.813  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.313   3.904   1.723  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.766   4.112   3.416  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.569   1.594   3.343  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.521   1.659   1.860  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.405   2.455   3.257  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.473   2.112   4.631  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.921   0.858   3.577  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.199   1.505   1.821  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.879   0.078   2.106  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.680  -0.113   3.611  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.324  -0.936   4.232  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.033  -0.807   1.627  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.472  -2.022   0.886  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.989  -3.303   1.542  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.451  -4.249   0.488  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.364  -5.139   0.764  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.426  -4.797   1.442  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.215  -6.372   0.363  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.777   1.959   1.062  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.975  -0.199   1.585  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.668  -0.241   0.962  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.609  -1.140   2.477  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.392  -2.003   0.931  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.789  -1.994  -0.145  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.812  -3.065   2.199  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.194  -3.761   2.113  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.069  -4.203  -0.413  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      12.540  -3.851   1.748  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      13.125  -5.479   1.654  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.401  -6.634  -0.155  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      11.915  -7.054   0.574  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.795   0.641   4.203  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.559   0.500   5.667  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.055   0.519   5.946  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.329   1.348   5.435  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.229   1.661   6.406  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.341   1.119   7.307  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.701   1.527   6.739  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.779   1.091   7.670  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.396  -0.042   7.471  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.805  -1.167   7.769  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      13.602  -0.050   6.974  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.287   1.299   3.685  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.977  -0.434   6.012  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.650   2.349   5.687  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.497   2.174   7.010  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.228   1.527   8.301  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.279   0.043   7.349  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.845   1.058   5.777  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.736   2.600   6.624  1.00  0.00           H  
ATOM    548  HE  ARG A  46      12.026   1.655   8.433  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.881  -1.161   8.149  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.277  -2.035   7.616  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      14.055   0.812   6.746  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      14.075  -0.918   6.821  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.581  -0.384   6.759  1.00  0.00           N  
ATOM    554  CA  TYR A  47       4.125  -0.415   7.077  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.920   0.212   8.444  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.948  -0.054   9.122  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.600  -1.857   7.127  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.727  -2.830   6.897  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       5.312  -2.931   5.634  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       5.187  -3.626   7.953  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       6.362  -3.832   5.418  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       6.237  -4.528   7.740  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       6.823  -4.632   6.472  1.00  0.00           C  
ATOM    564  OH  TYR A  47       7.856  -5.522   6.259  1.00  0.00           O  
ATOM    565  H   TYR A  47       6.183  -1.039   7.164  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.581   0.149   6.336  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       3.161  -2.043   8.096  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.851  -1.992   6.361  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.956  -2.308   4.827  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.733  -3.540   8.932  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.813  -3.912   4.441  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       6.593  -5.144   8.552  1.00  0.00           H  
ATOM    573  HH  TYR A  47       7.485  -6.406   6.231  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.821   1.050   8.853  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.664   1.695  10.170  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.161   3.105   9.921  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.221   3.572  10.533  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.011   1.738  10.896  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.401   0.325  11.333  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.527   0.055  12.511  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.595  -0.595  10.429  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.590   1.268   8.289  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.948   1.137  10.749  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.766   2.130  10.229  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.933   2.374  11.765  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.493  -0.378   9.479  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.846  -1.503  10.700  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.779   3.772   8.992  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.348   5.152   8.648  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.817   5.165   8.555  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.172   6.128   8.920  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.995   5.603   7.307  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.947   6.223   6.374  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.650   4.419   6.585  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.079   5.120   5.761  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.522   3.353   8.516  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.657   5.822   9.435  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.754   6.342   7.523  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.324   6.897   6.938  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.448   6.761   5.586  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.005   3.556   6.650  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.809   4.674   5.548  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.599   4.195   7.050  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.359   4.166   6.182  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.040   5.318   5.980  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.224   5.099   4.692  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.232   4.100   8.076  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.747   4.061   7.974  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.156   4.326   9.357  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.672   5.196   9.534  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.301   2.682   7.479  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.592   2.844   6.247  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.242   2.638   4.981  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.652   2.245   3.855  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.456   1.225   3.984  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.991   0.010   3.884  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.726   1.421   4.212  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.770   3.327   7.789  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.411   4.822   7.286  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       1.170   2.095   7.219  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.253   2.182   8.258  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.387   2.113   6.280  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.015   3.838   6.237  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       0.752   3.557   4.731  1.00  0.00           H  
ATOM    625  HD3 ARG A  50       0.969   1.858   5.152  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.635   2.752   3.016  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.017  -0.141   3.709  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.607  -0.772   3.985  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.083   2.351   4.287  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.342   0.639   4.311  1.00  0.00           H  
ATOM    631  N   SER A  51       0.590   3.590  10.341  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.070   3.808  11.717  1.00  0.00           C  
ATOM    633  C   SER A  51       0.462   5.212  12.176  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.134   5.773  13.074  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.680   2.771  12.660  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.195   2.562  13.760  1.00  0.00           O  
ATOM    637  H   SER A  51       1.267   2.901  10.177  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.007   3.711  11.718  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.818   1.841  12.134  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.640   3.129  13.010  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.691   3.371  13.903  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.462   5.784  11.562  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.893   7.154  11.957  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.784   8.143  11.593  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.462   9.034  12.355  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.223   7.500  11.237  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.145   8.858  10.577  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.930   9.926  10.980  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.338   9.340   9.580  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.569  10.992  10.239  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.600  10.688   9.371  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.927   5.314  10.838  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.041   7.181  13.023  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.025   7.503  11.959  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.424   6.751  10.487  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.619   9.910  11.675  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.630   8.755   9.024  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.011  11.973  10.337  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.193   7.994  10.445  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.895   8.929  10.059  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.054   8.736  11.026  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.485   9.659  11.683  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.375   8.623   8.634  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.189   8.581   7.670  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.341   9.713   8.184  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.702   8.526   6.229  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.458   7.266   9.843  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.540   9.951  10.122  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.883   7.669   8.624  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.414   9.467   7.804  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.407   7.703   7.871  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.514  10.393   9.003  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.914  10.253   7.352  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.277   9.266   7.883  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.487   7.787   6.153  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.091   9.493   5.948  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.108   8.258   5.568  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.548   7.533  11.117  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.682   7.250  12.039  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.489   8.022  13.338  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.442   8.395  13.992  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.736   5.751  12.340  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.038   5.163  11.794  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.716   4.010  10.841  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.297   2.947  10.937  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.807   4.175   9.920  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.167   6.813  10.577  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.605   7.562  11.578  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.895   5.261  11.872  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.694   5.597  13.409  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.638   4.796  12.614  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.582   5.926  11.261  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.337   5.032   9.844  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.593   3.444   9.304  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.270   8.278  13.718  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.057   9.040  14.971  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.308  10.517  14.696  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.058  11.169  15.394  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.624   8.837  15.470  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.488   7.521  15.987  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.320   9.854  16.571  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.503   7.979  13.179  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.756   8.701  15.712  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.065   8.979  14.654  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.075   6.978  15.310  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.159   9.916  17.248  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.560   9.543  17.116  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.143  10.823  16.127  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.696  11.051  13.680  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.914  12.477  13.369  1.00  0.00           C  
ATOM    711  C   HIS A  56      -3.028  12.602  12.332  1.00  0.00           C  
ATOM    712  O   HIS A  56      -3.159  13.597  11.647  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.590  13.099  12.917  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.392  13.109  11.423  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.921  14.096  10.604  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.436  12.372  10.629  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.373  13.933   9.381  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.462  12.894   9.343  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.098  10.516  13.128  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.237  12.972  14.272  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.547  14.106  13.272  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.218  12.540  13.365  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.569  14.782  10.865  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.976  11.501  10.945  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.551  14.588   8.546  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.864  11.595  12.255  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -5.017  11.631  11.316  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.271  11.099  12.026  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.377  11.288  11.559  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.732  10.775  10.080  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.434  11.693   8.897  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.660  12.560   8.604  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.242  12.586   9.250  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.743  10.823  12.841  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.189  12.650  11.013  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.884  10.138  10.265  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.596  10.170   9.853  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.199  11.098   8.028  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.546  11.942   8.605  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.752  13.323   9.362  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.548  13.026   7.636  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.694  12.147  10.069  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.592  12.674   8.391  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.596  13.565   9.537  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.119  10.436  13.150  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.314   9.911  13.863  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.443  10.605  15.221  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.238  10.004  16.258  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.165   8.403  14.073  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.484   7.831  14.598  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.553   6.334  14.289  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.564   5.656  14.518  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.592   5.892  13.830  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.228  10.285  13.526  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -8.193  10.107  13.274  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.914   7.932  13.134  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.382   8.215  14.791  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.540   7.982  15.667  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.310   8.333  14.119  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.781  11.866  15.226  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.921  12.594  16.518  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.259  13.338  16.544  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.328  14.497  16.899  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.776  13.599  16.666  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -6.679  14.051  18.125  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -7.498  13.612  18.916  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -5.788  14.828  18.425  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.941  12.334  14.379  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.888  11.887  17.334  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.848  13.131  16.370  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.965  14.455  16.038  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.322  12.679  16.171  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.652  13.351  16.176  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.676  14.442  15.104  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.168  15.518  15.370  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -11.901  13.980  17.550  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -13.197  13.421  18.140  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -13.936  14.531  18.891  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -15.219  14.832  18.197  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -15.409  16.005  17.656  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -15.643  17.042  18.412  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -15.362  16.140  16.359  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -12.202  14.181  14.034  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.246  11.744  15.888  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -12.424  12.624  15.968  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -11.075  13.746  18.206  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.987  15.050  17.445  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -13.822  13.046  17.343  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.965  12.619  18.824  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -14.140  14.207  19.901  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -13.321  15.419  18.915  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -15.921  14.150  18.147  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -15.680  16.939  19.407  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -15.788  17.941  17.997  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -15.182  15.345  15.780  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -15.508  17.038  15.945  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      31
ATOM      1  N   THR A  14     -15.630   4.516  15.725  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.678   4.725  16.852  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.258   4.400  16.385  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.320   5.119  16.672  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.054   3.804  18.015  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.635   2.479  17.722  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.570   3.828  18.219  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.117   4.562  14.823  1.00  0.00           H  
ATOM      9  H2  THR A  14     -16.081   3.584  15.819  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.360   5.259  15.747  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.724   5.753  17.177  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.569   4.146  18.917  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -14.205   2.124  18.505  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.948   4.816  17.997  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.033   3.109  17.561  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.799   3.578  19.245  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.090   3.323  15.668  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.729   2.954  15.185  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.492   3.570  13.801  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.406   3.674  13.008  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.615   1.431  15.090  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.779   0.817  16.481  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.482  -0.682  16.416  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.804   1.487  17.451  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.858   2.756  15.447  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.990   3.327  15.879  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -12.388   1.054  14.435  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.646   1.166  14.694  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -12.793   0.968  16.824  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -12.093  -1.137  15.651  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -10.439  -0.833  16.180  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.705  -1.136  17.371  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.925   1.807  16.913  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -11.279   2.343  17.907  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -10.519   0.782  18.219  1.00  0.00           H  
ATOM     36  N   PRO A  16     -10.266   3.957  13.554  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.867   4.564  12.273  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.688   3.483  11.205  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.308   2.367  11.496  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.531   5.237  12.596  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.969   4.515  13.844  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.163   3.825  14.529  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.587   5.301  11.956  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.852   5.129  11.761  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -8.685   6.282  12.818  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.234   3.780  13.545  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -7.527   5.231  14.518  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -8.940   2.782  14.713  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -9.417   4.328  15.448  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.958   3.804   9.971  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.801   2.794   8.888  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.408   3.335   7.593  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.478   2.932   7.181  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.516   1.501   9.289  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.515   0.345   9.288  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.081   0.048   7.852  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.281  -0.241   7.019  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.405  -1.402   6.435  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.483  -2.489   7.154  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.452  -1.475   5.133  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.264   4.711   9.755  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.751   2.591   8.736  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.937   1.615  10.278  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.306   1.292   8.583  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.652   0.616   9.878  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.979  -0.534   9.710  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -8.562   0.905   7.449  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.422  -0.808   7.844  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -10.978   0.438   6.911  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.448  -2.433   8.151  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.578  -3.378   6.706  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -10.392  -0.643   4.583  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.546  -2.364   4.685  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.734   4.247   6.949  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.271   4.816   5.681  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.549   6.125   5.359  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.378   6.486   4.212  1.00  0.00           O  
ATOM     78  H   GLY A  18      -8.873   4.559   7.300  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.116   4.110   4.877  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.327   5.009   5.791  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.125   6.842   6.364  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.416   8.127   6.118  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.904   7.897   6.182  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.119   8.739   5.793  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.823   9.144   7.184  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.804  10.449   6.621  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.274   6.535   7.280  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.683   8.500   5.143  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.820   8.924   7.532  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.134   9.088   8.016  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.709  10.703   6.427  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.491   6.759   6.669  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.031   6.467   6.760  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.422   6.494   5.361  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.515   7.249   5.077  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.825   5.079   7.374  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.807   4.880   8.531  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.392   4.960   7.898  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.810   6.128   9.416  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.142   6.095   6.975  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.552   7.210   7.375  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -4.996   4.325   6.621  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.799   4.713   8.138  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.504   4.026   9.118  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -2.699   5.205   7.107  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.253   5.641   8.725  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.215   3.948   8.231  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -6.029   6.996   8.811  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.563   6.023  10.182  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -4.840   6.244   9.876  1.00  0.00           H  
ATOM    111  N   ASP A  21      -4.922   5.669   4.489  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -4.385   5.632   3.100  1.00  0.00           C  
ATOM    113  C   ASP A  21      -4.771   6.919   2.366  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.359   7.154   1.247  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -4.972   4.428   2.360  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -3.971   3.271   2.393  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -3.367   3.066   3.433  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -3.827   2.610   1.378  1.00  0.00           O  
ATOM    119  H   ASP A  21      -5.654   5.074   4.750  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -3.309   5.546   3.132  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -5.891   4.124   2.839  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -5.173   4.698   1.334  1.00  0.00           H  
ATOM    123  N   LYS A  22      -5.561   7.755   2.985  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -5.971   9.022   2.319  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.755   9.933   2.147  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.756  10.832   1.331  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.021   9.733   3.176  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.535  10.966   2.430  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.354  11.837   3.385  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.112  12.898   2.584  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.249  13.394   1.476  1.00  0.00           N  
ATOM    132  H   LYS A  22      -5.886   7.548   3.886  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.392   8.798   1.350  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -7.843   9.060   3.372  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -6.576  10.040   4.111  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -6.698  11.533   2.053  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.159  10.654   1.607  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.059  11.219   3.922  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.693  12.323   4.086  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.012  12.464   2.173  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.373  13.720   3.233  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -7.283  13.549   1.830  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -8.229  12.690   0.709  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -8.630  14.291   1.114  1.00  0.00           H  
ATOM    145  N   TYR A  23      -3.716   9.717   2.910  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.513  10.584   2.777  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.246   9.729   2.826  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.294  10.057   3.503  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.486  11.597   3.922  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.544  12.648   3.687  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.455  13.492   2.575  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.613  12.776   4.582  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.437  14.466   2.356  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.594  13.750   4.362  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.506  14.595   3.250  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.473  15.556   3.035  1.00  0.00           O  
ATOM    157  H   TYR A  23      -3.728   8.989   3.568  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.556  11.108   1.837  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -2.681  11.090   4.856  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.516  12.068   3.963  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.630  13.393   1.885  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.681  12.125   5.440  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.367  15.118   1.497  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.419  13.849   5.052  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.097  16.235   2.470  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.224   8.636   2.114  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.013   7.769   2.126  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.468   7.534   0.693  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.130   6.788  -0.059  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.354   6.427   2.777  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.909   5.569   2.868  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.907   6.671   4.183  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.001   8.386   1.572  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.770   8.253   2.692  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.094   5.916   2.180  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.756   6.136   2.513  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       1.074   5.279   3.895  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.787   4.685   2.261  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.488   7.581   4.188  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.535   5.841   4.473  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.088   6.763   4.881  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.546   8.162   0.309  1.00  0.00           N  
ATOM    183  CA  LYS A  25       2.068   7.972  -1.073  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.964   6.732  -1.109  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.156   6.810  -0.884  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.881   9.202  -1.484  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.506   9.611  -2.910  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.562  10.571  -3.463  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.452  10.630  -4.987  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.640  12.036  -5.446  1.00  0.00           N  
ATOM    191  H   LYS A  25       2.014   8.756   0.932  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.242   7.841  -1.757  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.667  10.017  -0.807  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.935   8.968  -1.445  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.457   8.731  -3.535  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.544  10.101  -2.903  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.401  11.558  -3.050  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.545  10.222  -3.188  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       4.213  10.003  -5.427  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.476  10.279  -5.291  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.281  12.530  -4.794  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.051  12.036  -6.400  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.719  12.520  -5.463  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.399   5.589  -1.384  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.218   4.344  -1.427  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.758   4.127  -2.842  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.009   3.948  -3.783  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.347   3.150  -1.026  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.139   1.853  -1.207  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.173   0.669  -1.254  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.984   0.892  -1.098  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.638  -0.443  -1.446  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.436   5.547  -1.559  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.044   4.432  -0.737  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.053   3.251   0.009  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.466   3.122  -1.650  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       3.699   1.900  -2.131  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.820   1.728  -0.379  1.00  0.00           H  
ATOM    219  N   MET A  27       5.054   4.134  -3.000  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.641   3.920  -4.352  1.00  0.00           C  
ATOM    221  C   MET A  27       6.052   2.451  -4.496  1.00  0.00           C  
ATOM    222  O   MET A  27       6.482   1.833  -3.538  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.870   4.815  -4.524  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.474   6.276  -4.301  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.768   6.948  -5.826  1.00  0.00           S  
ATOM    226  CE  MET A  27       4.033   6.599  -5.445  1.00  0.00           C  
ATOM    227  H   MET A  27       5.640   4.275  -2.228  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.907   4.166  -5.105  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.625   4.531  -3.804  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.263   4.699  -5.522  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.743   6.333  -3.508  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.349   6.847  -4.026  1.00  0.00           H  
ATOM    233  HE1 MET A  27       3.949   6.277  -4.415  1.00  0.00           H  
ATOM    234  HE2 MET A  27       3.445   7.490  -5.589  1.00  0.00           H  
ATOM    235  HE3 MET A  27       3.672   5.819  -6.101  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.910   1.938  -5.694  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.251   0.538  -6.000  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.767   0.350  -6.001  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.266  -0.757  -6.019  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.649   0.312  -7.390  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.483   1.712  -8.025  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.419   2.711  -6.854  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.789  -0.127  -5.289  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.316  -0.295  -7.988  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.686  -0.165  -7.305  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.330   1.933  -8.659  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.568   1.756  -8.593  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.060   3.560  -7.047  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.403   3.032  -6.685  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.502   1.425  -5.959  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.982   1.308  -5.930  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.431   1.168  -4.474  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.595   1.300  -4.162  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.612   2.559  -6.548  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.450   3.742  -5.592  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.365   4.298  -5.546  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.415   4.073  -4.922  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.081   2.307  -5.928  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.284   0.435  -6.487  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.662   2.381  -6.727  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.120   2.784  -7.483  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.500   0.908  -3.585  1.00  0.00           N  
ATOM    263  CA  LYS A  30       9.830   0.761  -2.146  1.00  0.00           C  
ATOM    264  C   LYS A  30       9.969   2.147  -1.526  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.008   2.507  -1.007  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.136  -0.009  -1.994  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.100  -1.261  -2.874  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.511  -1.574  -3.378  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.693  -3.090  -3.478  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.766  -3.635  -4.509  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.578   0.819  -3.867  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.035   0.224  -1.651  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      11.950   0.621  -2.298  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.269  -0.299  -0.962  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.730  -2.096  -2.297  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.449  -1.090  -3.718  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.652  -1.129  -4.352  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.237  -1.172  -2.688  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.712  -3.314  -3.755  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.473  -3.542  -2.521  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      11.812  -3.043  -5.363  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.044  -4.609  -4.745  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      10.794  -3.630  -4.140  1.00  0.00           H  
ATOM    284  N   THR A  31       8.932   2.937  -1.586  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.011   4.304  -1.011  1.00  0.00           C  
ATOM    286  C   THR A  31       7.700   4.656  -0.307  1.00  0.00           C  
ATOM    287  O   THR A  31       6.741   3.910  -0.341  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.269   5.307  -2.132  1.00  0.00           C  
ATOM    289  OG1 THR A  31       9.974   4.667  -3.187  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.097   6.477  -1.596  1.00  0.00           C  
ATOM    291  H   THR A  31       8.106   2.632  -2.016  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.820   4.346  -0.306  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.328   5.676  -2.499  1.00  0.00           H  
ATOM    294  HG1 THR A  31       9.454   3.914  -3.478  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.578   6.185  -0.674  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.848   6.749  -2.322  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.450   7.322  -1.411  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.656   5.795   0.329  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.416   6.217   1.037  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.470   7.728   1.256  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.528   8.294   1.451  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.328   5.504   2.387  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.436   4.291   2.261  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.047   4.428   2.375  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.998   3.030   2.029  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.221   3.304   2.257  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.172   1.906   1.912  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.783   2.043   2.026  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.443   6.380   0.336  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.553   5.968   0.437  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.316   5.194   2.695  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.916   6.176   3.124  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.614   5.401   2.552  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.069   2.923   1.942  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.150   3.410   2.345  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.605   0.933   1.735  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.145   1.176   1.936  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.350   8.395   1.219  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.370   9.870   1.420  1.00  0.00           C  
ATOM    320  C   GLU A  33       4.011  10.357   1.924  1.00  0.00           C  
ATOM    321  O   GLU A  33       3.115  10.633   1.152  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.691  10.556   0.090  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.155  11.989   0.356  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.304  12.338  -0.592  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       8.146  11.482  -0.811  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.323  13.455  -1.083  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.503   7.929   1.055  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.132  10.122   2.142  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.474  10.011  -0.417  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.806  10.575  -0.528  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.332  12.670   0.191  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.495  12.075   1.377  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.859  10.485   3.213  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.566  10.977   3.763  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.210  12.290   3.060  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.809  13.318   3.311  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.726  11.216   5.266  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.115  11.534   6.030  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.600  10.272   3.818  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.791  10.246   3.588  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.169  10.343   5.721  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.373  12.067   5.426  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.255  12.266   2.170  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.887  13.515   1.444  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.065  14.356   2.295  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.651  15.311   1.824  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.209  13.158   0.119  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.786  12.022   0.343  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.110  12.361  -0.345  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.223  10.726  -0.245  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.790  11.425   1.971  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.782  14.086   1.243  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.311  14.024  -0.264  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.956  12.843  -0.594  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -0.952  11.897   1.403  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.169  13.428  -0.505  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.161  11.852  -1.296  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -2.933  12.044   0.277  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.234  10.934  -1.201  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.519  10.318   0.427  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.022  10.012  -0.375  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.219  14.021   3.546  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.127  14.816   4.418  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.648  16.270   4.445  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.540  16.524   4.462  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.089  14.244   5.836  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.993  15.053   6.732  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.543  16.261   7.279  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.281  14.594   7.019  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.383  17.007   8.115  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.121  15.339   7.852  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.673  16.545   8.401  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.266  13.251   3.915  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.135  14.768   4.033  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.424  13.218   5.818  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.078  14.287   6.213  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.547  16.616   7.059  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.628  13.662   6.595  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.037  17.937   8.537  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.116  14.982   8.074  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.322  17.120   9.046  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.584  17.185   4.457  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.271  18.621   4.491  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.812  19.019   5.893  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.590  19.079   6.825  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.595  19.293   4.114  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.707  18.262   4.425  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.029  16.878   4.441  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.511  18.860   3.767  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.736  20.188   4.703  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.604  19.531   3.063  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.147  18.475   5.390  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.464  18.289   3.657  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.315  16.331   5.327  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.282  16.322   3.552  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.457  19.268   6.045  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.998  19.637   7.380  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.045  18.597   7.773  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.863  18.816   8.644  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.062  19.196   5.278  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.452  20.616   7.331  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.202  19.638   8.108  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.022  17.461   7.125  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.013  16.394   7.444  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.353  16.728   6.783  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.442  17.605   5.947  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.509  15.058   6.900  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.413  13.702   7.687  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.351  17.311   6.423  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.138  16.324   8.514  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.455  14.958   7.112  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.666  15.024   5.832  1.00  0.00           H  
ATOM    413  N   THR A  40       5.395  16.027   7.143  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.724  16.296   6.528  1.00  0.00           C  
ATOM    415  C   THR A  40       7.635  15.085   6.742  1.00  0.00           C  
ATOM    416  O   THR A  40       8.839  15.213   6.834  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.352  17.530   7.181  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.326  18.429   7.579  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.280  18.223   6.181  1.00  0.00           C  
ATOM    420  H   THR A  40       5.302  15.322   7.814  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.602  16.472   5.469  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.924  17.230   8.046  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.654  19.324   7.466  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.128  17.801   5.198  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.057  19.280   6.156  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.306  18.078   6.481  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.070  13.909   6.829  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.910  12.696   7.045  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.685  11.693   5.908  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.573  11.476   5.468  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.526  12.047   8.376  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.771  11.446   9.031  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.382  12.466   9.995  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.472  12.624  11.214  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.119  11.996  12.401  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.094  13.825   6.758  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.951  12.980   7.073  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.099  12.793   9.030  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.802  11.265   8.200  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.497  10.554   9.575  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.494  11.197   8.269  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.354  12.122  10.312  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.481  13.418   9.497  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.308  13.675  11.408  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.525  12.141  11.023  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.637  11.146  12.104  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.782  12.670  12.833  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.389  11.734  13.095  1.00  0.00           H  
ATOM    449  N   THR A  42       8.735  11.073   5.439  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.589  10.074   4.340  1.00  0.00           C  
ATOM    451  C   THR A  42       9.228   8.753   4.773  1.00  0.00           C  
ATOM    452  O   THR A  42      10.126   8.727   5.592  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.288  10.584   3.080  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.694  10.436   3.225  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.946  12.056   2.860  1.00  0.00           C  
ATOM    456  H   THR A  42       9.621  11.258   5.815  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.543   9.915   4.130  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.950  10.011   2.231  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.946   9.596   2.834  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.876  12.169   2.777  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.305  12.637   3.697  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.416  12.403   1.952  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.773   7.654   4.236  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.358   6.341   4.628  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.602   5.498   3.376  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.403   5.950   2.266  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.387   5.614   5.561  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.690   6.622   6.445  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.727   7.482   5.902  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.004   6.698   7.807  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.081   8.417   6.718  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.357   7.633   8.624  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.395   8.493   8.079  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.045   7.690   3.580  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.295   6.503   5.140  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.654   5.081   4.974  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.934   4.915   6.177  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.483   7.424   4.851  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.747   6.035   8.228  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.339   9.080   6.297  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.600   7.692   9.675  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.896   9.215   8.707  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.037   4.279   3.540  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.295   3.419   2.351  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.721   2.020   2.585  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.001   1.384   3.582  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.804   3.318   2.117  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.405   4.723   2.030  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.914   5.147   3.409  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.453   6.578   3.336  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.943   6.546   3.293  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.195   3.930   4.443  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.828   3.858   1.484  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.260   2.781   2.937  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.991   2.790   1.194  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      13.225   4.720   1.326  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.648   5.417   1.698  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.103   5.103   4.121  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.705   4.482   3.721  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.078   7.059   2.445  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.131   7.129   4.207  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.296   5.860   3.990  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.256   6.266   2.340  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.318   7.489   3.518  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.922   1.542   1.665  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.320   0.183   1.811  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.939  -0.069   3.272  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.082  -1.162   3.781  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.330  -0.875   1.354  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.503  -0.930   2.337  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.491  -2.017   1.906  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.765  -3.101   1.183  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.952  -4.348   1.518  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.072  -4.712   2.081  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.019  -5.232   1.290  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.720   2.080   0.871  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.435   0.117   1.196  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.846  -1.840   1.317  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.699  -0.619   0.372  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      11.005   0.026   2.349  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.133  -1.154   3.326  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      12.236  -1.588   1.253  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.974  -2.430   2.780  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.149  -2.876   0.455  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      12.787  -4.035   2.255  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      12.215  -5.668   2.337  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.161  -4.953   0.859  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.162  -6.188   1.547  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.456   0.935   3.949  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.068   0.750   5.376  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.557   0.938   5.527  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.010   1.962   5.169  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.798   1.780   6.241  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.010   1.122   6.906  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.063   2.188   7.217  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.287   1.535   7.760  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.434   2.155   7.713  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.526   3.389   8.128  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      13.490   1.541   7.252  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.349   1.810   3.522  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.340  -0.245   5.696  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.129   2.600   5.620  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.129   2.150   7.002  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.700   0.643   7.824  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.432   0.386   6.240  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.312   2.723   6.312  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.670   2.881   7.947  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.230   0.638   8.152  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.718   3.859   8.482  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.406   3.864   8.091  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      13.419   0.595   6.934  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      14.369   2.017   7.216  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.880  -0.040   6.062  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.404   0.086   6.246  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.135   0.523   7.678  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.026   0.436   8.170  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.699  -1.259   6.011  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.707  -2.338   5.708  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.205  -2.480   4.410  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.146  -3.190   6.727  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.144  -3.479   4.127  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.085  -4.190   6.446  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.584  -4.335   5.145  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.511  -5.320   4.867  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.341  -0.851   6.352  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.017   0.825   5.565  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.144  -1.531   6.898  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.016  -1.164   5.179  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.864  -1.817   3.630  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.761  -3.073   7.733  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.529  -3.590   3.124  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.425  -4.848   7.232  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.222  -5.783   4.078  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.140   0.997   8.353  1.00  0.00           N  
ATOM    575  CA  ASN A  48       3.938   1.442   9.748  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.676   2.943   9.736  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.138   3.508  10.669  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.190   1.141  10.574  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.401  -0.373  10.651  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.092  -0.991  11.649  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.917  -0.999   9.629  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.021   1.070   7.940  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.091   0.920  10.163  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.049   1.602  10.107  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.067   1.535  11.572  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.166  -0.500   8.823  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.055  -1.968   9.668  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.046   3.590   8.666  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.810   5.055   8.570  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.298   5.283   8.537  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.798   6.274   9.031  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.502   5.654   7.313  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.472   6.063   6.253  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.470   4.644   6.688  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.813   4.818   5.666  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.462   3.105   7.929  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.213   5.529   9.456  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.062   6.527   7.613  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.719   6.686   6.709  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.966   6.608   5.466  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.163   4.297   7.438  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       4.913   3.807   6.294  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.014   5.118   5.885  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.219   3.939   6.141  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.747   4.861   5.838  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.005   4.777   4.605  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.565   4.360   7.973  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.087   4.518   7.931  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.406   4.748   9.357  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.251   5.583   9.608  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.553   3.250   7.360  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.028   3.007   5.943  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.019   2.134   5.172  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.424   0.976   6.020  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.948  -0.213   5.769  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.781  -0.600   4.534  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.636  -1.012   6.752  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.986   3.558   7.591  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.171   5.368   7.316  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.302   2.407   7.987  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.624   3.371   7.328  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.090   3.954   5.436  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.927   2.505   5.994  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.892   2.717   4.919  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.553   1.772   4.268  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.047   1.108   6.763  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.019   0.012   3.781  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.415  -1.511   4.341  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -0.763  -0.714   7.698  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.272  -1.923   6.559  1.00  0.00           H  
ATOM    631  N   SER A  51       0.139   4.026  10.298  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.275   4.217  11.713  1.00  0.00           C  
ATOM    633  C   SER A  51       0.170   5.608  12.154  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.542   6.317  12.837  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.390   3.158  12.592  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.009   3.366  13.946  1.00  0.00           O  
ATOM    637  H   SER A  51       0.832   3.370  10.075  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.348   4.138  11.792  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.074   2.178  12.281  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.466   3.235  12.493  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.003   4.312  14.108  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.344   6.010  11.748  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.837   7.365  12.118  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.746   8.381  11.773  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.421   9.255  12.551  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.148   7.656  11.342  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.089   9.003  10.658  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.867  10.076  11.063  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.303   9.476   9.635  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.524  11.134  10.306  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.571  10.823   9.421  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.893   5.424  11.185  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.023   7.400  13.180  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       3.978   7.649  12.034  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.299   6.886  10.600  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.542  10.066  11.773  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.598   8.884   9.070  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.964  12.116  10.401  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.176   8.257  10.612  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.896   9.198  10.207  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.094   8.977  11.125  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.718   9.907  11.580  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.274   8.920   8.739  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.349   9.707   7.817  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.710   9.350   8.453  1.00  0.00           C  
ATOM    666  CD1 ILE A  53       0.219   8.778   6.744  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.451   7.539  10.007  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.548  10.214  10.311  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.168   7.865   8.536  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.910  10.500   7.343  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.457  10.135   8.389  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.364   8.978   9.225  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.759  10.427   8.422  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.017   8.950   7.499  1.00  0.00           H  
ATOM    675 HD11 ILE A  53       0.100   7.751   7.057  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.310   8.935   5.815  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       1.268   8.991   6.601  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.416   7.750  11.401  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.574   7.478  12.291  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.449   8.317  13.555  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.435   8.682  14.163  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.606   5.995  12.662  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.980   5.413  12.320  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.804   4.126  11.511  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.516   3.164  11.718  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.881   4.069  10.590  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.898   7.010  11.025  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.485   7.749  11.783  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.843   5.468  12.110  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.426   5.884  13.721  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.515   5.196  13.232  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.537   6.130  11.737  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.308   4.844  10.421  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.763   3.249  10.067  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.254   8.636  13.963  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.114   9.460  15.187  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.344  10.922  14.826  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.106  11.616  15.469  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.716   9.278  15.784  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.230   7.983  15.459  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.786   9.433  17.304  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.458   8.340  13.467  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.859   9.157  15.900  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.051  10.026  15.381  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.183   8.030  14.594  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.818   9.501  17.612  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.325   8.577  17.775  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.262  10.331  17.598  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.701  11.399  13.800  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.902  12.809  13.408  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.979  12.887  12.332  1.00  0.00           C  
ATOM    712  O   HIS A  56      -3.063  13.830  11.572  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.560  13.402  12.967  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.338  13.402  11.472  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.690  14.484  10.677  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.412  12.583  10.672  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.117  14.301   9.468  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.570  13.156   9.414  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.095  10.832  13.292  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.250  13.352  14.274  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.501  14.411  13.318  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.232  12.830  13.432  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.251  15.242  10.944  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.776  11.609  10.955  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.173  15.009   8.655  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.830  11.890  12.295  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.942  11.876  11.312  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.233  11.408  11.999  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.321  11.684  11.533  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.608  10.926  10.165  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.368  11.369   8.916  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.761  12.668   8.394  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.262  10.289   7.838  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.740  11.152  12.931  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.083  12.871  10.924  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.548  10.955   9.974  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.904   9.922  10.428  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.407  11.532   9.164  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.720  12.506   8.151  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.291  12.985   7.508  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.837  13.431   9.153  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.095   9.329   8.305  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.177  10.258   7.267  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.435  10.517   7.181  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.132  10.699  13.099  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.366  10.225  13.788  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.355  11.385  13.924  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.397  11.400  13.300  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.005   9.697  15.178  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.308   8.200  15.249  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.325   7.525  16.207  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.256   7.948  17.348  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.658   6.595  15.782  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.251  10.474  13.471  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.819   9.433  13.209  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.954   9.862  15.364  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.589  10.216  15.923  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.317   8.053  15.605  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.206   7.765  14.266  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.039  12.355  14.738  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.964  13.509  14.914  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.878  14.425  13.690  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.876  14.921  13.204  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.568  14.294  16.166  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -9.619  14.081  17.257  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -10.795  14.100  16.932  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.230  13.900  18.399  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.195  12.323  15.234  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.975  13.147  15.022  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.607  13.948  16.518  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.508  15.346  15.928  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.695  14.655  13.190  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -7.550  15.540  12.000  1.00  0.00           C  
ATOM    774  C   ARG A  60      -6.866  14.768  10.869  1.00  0.00           C  
ATOM    775  O   ARG A  60      -5.702  15.029  10.619  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.701  16.757  12.372  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.131  17.958  11.527  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -6.439  19.220  12.045  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -4.970  18.987  12.117  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -4.369  18.962  13.275  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.411  20.008  14.053  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -3.725  17.892  13.654  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.521  13.928  10.272  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.903  14.246  13.597  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.526  15.867  11.674  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.837  16.984  13.420  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -5.659  16.541  12.183  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.854  17.791  10.497  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.201  18.082  11.597  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.640  20.042  11.374  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.814  19.459  13.028  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -4.454  18.851  11.294  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.903  20.829  13.761  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.950  19.991  14.941  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.694  17.090  13.058  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -3.266  17.872  14.542  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      32
ATOM      1  N   THR A  14     -11.370   5.776  13.417  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.489   4.291  13.388  1.00  0.00           C  
ATOM      3  C   THR A  14     -12.693   3.893  12.531  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.569   3.146  11.580  1.00  0.00           O  
ATOM      5  CB  THR A  14     -11.682   3.766  14.813  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.999   4.850  15.676  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -10.393   3.093  15.289  1.00  0.00           C  
ATOM      8  H1  THR A  14     -11.271   6.134  12.444  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.221   6.184  13.852  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.535   6.047  13.974  1.00  0.00           H  
ATOM     11  HA  THR A  14     -10.591   3.865  12.966  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.485   3.046  14.827  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -11.699   4.624  16.558  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -9.999   2.471  14.498  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -9.667   3.849  15.549  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -10.604   2.484  16.156  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.856   4.384  12.859  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.064   4.032  12.061  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.854   4.429  10.602  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.034   3.622   9.711  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.286   4.764  12.622  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.260   3.748  13.218  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.553   2.942  14.308  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -18.456   4.484  13.824  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.935   4.985  13.629  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.230   2.973  12.112  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -15.969   5.455  13.390  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.775   5.307  11.828  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -17.602   3.079  12.441  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -16.061   3.616  14.993  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -17.278   2.349  14.845  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -15.820   2.290  13.856  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -18.627   5.403  13.281  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -19.334   3.860  13.758  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.252   4.711  14.860  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.481   5.661  10.396  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.241   6.195   9.049  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.861   5.767   8.544  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.946   5.552   9.315  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.304   7.706   9.252  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.001   7.965  10.746  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.266   6.640  11.483  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -15.013   5.879   8.367  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.567   8.190   8.631  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.292   8.066   9.015  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.968   8.259  10.868  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.655   8.732  11.130  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.409   6.367  12.081  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.150   6.720  12.095  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.705   5.642   7.255  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.387   5.230   6.701  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.159   5.925   5.358  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.921   5.287   4.351  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.368   3.713   6.504  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.123   3.127   7.174  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.365   2.998   8.679  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.438   3.905   9.412  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.345   3.429   9.945  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.643   2.535   9.305  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.955   3.848  11.117  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.453   5.820   6.653  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.607   5.514   7.389  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.253   3.281   6.948  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.345   3.487   5.449  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.915   2.152   6.758  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.280   3.780   7.002  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.387   3.270   8.904  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.189   1.978   8.986  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.648   4.859   9.494  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.942   2.213   8.406  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.806   2.171   9.713  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -8.493   4.534  11.608  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.118   3.484  11.526  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.229   7.227   5.334  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.015   7.963   4.056  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.973   9.062   4.268  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.863   9.986   3.486  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.420   7.722   6.158  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.667   7.275   3.299  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.945   8.410   3.738  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.207   8.972   5.321  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.175  10.010   5.581  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.789   9.366   5.579  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.889   9.805   4.891  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.436  10.661   6.939  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.834  10.865   7.101  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.311   8.222   5.938  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.222  10.757   4.811  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.079  10.017   7.726  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.916  11.609   6.990  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.224  10.036   7.384  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.612   8.326   6.344  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.285   7.650   6.387  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.947   7.114   4.998  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.950   7.472   4.405  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.325   6.487   7.383  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.172   6.872   8.602  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.903   6.159   7.839  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.792   8.277   9.074  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.353   7.991   6.886  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.530   8.357   6.688  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.756   5.620   6.903  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.218   6.852   8.334  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.992   6.168   9.398  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.212   6.857   7.393  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.845   6.232   8.915  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.649   5.154   7.533  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.994   8.661   8.459  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.649   8.927   8.997  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.463   8.234  10.101  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.776   6.258   4.477  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.511   5.694   3.123  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.654   6.801   2.079  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.013   6.782   1.047  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.517   4.579   2.827  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.479   3.545   3.954  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.111   3.914   5.057  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.819   2.403   3.695  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.572   5.987   4.976  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.509   5.294   3.089  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.510   5.001   2.758  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.261   4.101   1.894  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.489   7.768   2.340  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.671   8.878   1.367  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.482   9.837   1.458  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.392  10.799   0.722  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.961   9.634   1.690  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.396  10.450   0.470  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.175  11.938   0.747  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.517  12.746  -0.506  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -7.297  13.451  -0.991  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.994   7.765   3.180  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.732   8.474   0.367  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.737   8.927   1.947  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.790  10.300   2.523  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.812  10.150  -0.388  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.443  10.273   0.273  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.812  12.250   1.563  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.142  12.107   1.010  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.879  12.081  -1.277  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.282  13.471  -0.269  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -6.515  12.770  -1.077  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -7.489  13.879  -1.919  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -7.036  14.196  -0.315  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.566   9.582   2.354  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.386  10.481   2.485  1.00  0.00           C  
ATOM    147  C   TYR A  23      -2.115   9.639   2.600  1.00  0.00           C  
ATOM    148  O   TYR A  23      -1.191   9.985   3.308  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.542  11.349   3.737  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.316  12.597   3.390  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.907  13.398   2.316  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.441  12.954   4.141  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.625  14.555   1.994  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.160  14.112   3.819  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.752  14.913   2.746  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.461  16.053   2.428  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.652   8.800   2.940  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.320  11.116   1.614  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -4.073  10.793   4.496  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.564  11.623   4.108  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.038  13.123   1.737  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.756  12.336   4.969  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.311  15.173   1.166  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.028  14.386   4.398  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.354  15.952   2.766  1.00  0.00           H  
ATOM    166  N   VAL A  24      -2.062   8.533   1.909  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.853   7.668   1.977  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.291   7.467   0.567  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.995   7.073  -0.340  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.235   6.313   2.578  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.008   5.489   1.544  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.033   5.560   2.985  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.819   8.271   1.347  1.00  0.00           H  
ATOM    174  HA  VAL A  24      -0.107   8.139   2.599  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.858   6.470   3.446  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.730   6.120   1.049  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.319   5.089   0.814  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.519   4.677   2.039  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.897   6.177   2.786  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.009   5.328   4.038  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.106   4.645   2.416  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.972   7.736   0.375  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.570   7.559  -0.978  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.499   6.344  -0.975  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.706   6.473  -0.916  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.367   8.810  -1.352  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.251   9.055  -2.859  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.441   9.889  -3.334  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.360  10.076  -4.849  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.633  11.340  -5.157  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.525   8.053   1.118  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.782   7.406  -1.702  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.974   9.661  -0.817  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.405   8.667  -1.092  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.244   8.107  -3.377  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.335   9.587  -3.067  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.421  10.855  -2.849  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.360   9.381  -3.084  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       4.357  10.127  -5.261  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.833   9.242  -5.288  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.605  11.938  -4.305  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.123  11.846  -5.921  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.663  11.119  -5.457  1.00  0.00           H  
ATOM    204  N   GLU A  26       1.946   5.164  -1.040  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.797   3.941  -1.043  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.556   3.855  -2.370  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.015   4.127  -3.422  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.912   2.705  -0.883  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.089   2.499  -2.156  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.160   1.679  -1.830  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.053   0.464  -1.787  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.204   2.279  -1.628  1.00  0.00           O  
ATOM    213  H   GLU A  26       0.970   5.082  -1.089  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.503   3.990  -0.227  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.533   1.838  -0.710  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.247   2.844  -0.045  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.795   3.460  -2.553  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.683   1.972  -2.887  1.00  0.00           H  
ATOM    219  N   MET A  27       4.804   3.479  -2.328  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.592   3.379  -3.588  1.00  0.00           C  
ATOM    221  C   MET A  27       6.211   1.977  -3.695  1.00  0.00           C  
ATOM    222  O   MET A  27       6.878   1.529  -2.779  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.706   4.426  -3.572  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.136   5.783  -3.984  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.066   5.884  -5.790  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.209   7.474  -5.896  1.00  0.00           C  
ATOM    227  H   MET A  27       5.224   3.264  -1.469  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.942   3.561  -4.429  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.119   4.494  -2.576  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.481   4.138  -4.264  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.142   5.895  -3.579  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.771   6.571  -3.605  1.00  0.00           H  
ATOM    233  HE1 MET A  27       4.579   7.603  -5.030  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.937   8.272  -5.932  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.599   7.494  -6.789  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.976   1.326  -4.810  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.498  -0.029  -5.057  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.003   0.024  -5.314  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.683  -0.982  -5.294  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.729  -0.498  -6.295  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.231   0.780  -7.006  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.194   1.885  -5.933  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.279  -0.676  -4.223  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.386  -1.060  -6.948  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.886  -1.104  -6.003  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.915   1.052  -7.799  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.241   0.623  -7.404  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.653   2.789  -6.307  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.178   2.075  -5.621  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.531   1.195  -5.534  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.993   1.314  -5.765  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.695   1.448  -4.411  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.853   1.799  -4.339  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.283   2.548  -6.623  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.008   3.811  -5.808  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.467   3.683  -4.723  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.343   4.884  -6.282  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.970   1.996  -5.530  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.349   0.430  -6.271  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.318   2.536  -6.932  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.647   2.538  -7.495  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.985   1.167  -3.341  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.567   1.260  -1.975  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.518   2.709  -1.492  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.530   3.306  -1.184  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.008   0.767  -1.992  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.080  -0.584  -2.705  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.458  -1.209  -2.480  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.416  -2.109  -1.244  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.803  -2.501  -0.865  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.061   0.893  -3.437  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.987   0.643  -1.305  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.616   1.483  -2.512  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.365   0.658  -0.979  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.318  -1.240  -2.309  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.920  -0.442  -3.763  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.732  -1.796  -3.344  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      14.188  -0.428  -2.328  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      12.956  -1.574  -0.425  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.838  -2.995  -1.463  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.313  -2.831  -1.708  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.296  -1.679  -0.459  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.767  -3.266  -0.163  1.00  0.00           H  
ATOM    284  N   THR A  31       9.344   3.278  -1.414  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.233   4.685  -0.941  1.00  0.00           C  
ATOM    286  C   THR A  31       7.868   4.902  -0.286  1.00  0.00           C  
ATOM    287  O   THR A  31       7.032   4.020  -0.257  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.392   5.644  -2.118  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.289   5.084  -3.067  1.00  0.00           O  
ATOM    290  CG2 THR A  31       9.943   6.981  -1.621  1.00  0.00           C  
ATOM    291  H   THR A  31       8.538   2.778  -1.662  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.007   4.880  -0.221  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.434   5.805  -2.577  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.170   5.101  -2.688  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.606   6.808  -0.785  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.488   7.465  -2.418  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.125   7.613  -1.307  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.638   6.072   0.240  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.333   6.359   0.899  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.200   7.868   1.109  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.168   8.552   1.376  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.281   5.649   2.253  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.432   4.406   2.142  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.037   4.503   2.206  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.041   3.156   1.977  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.250   3.349   2.105  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.254   2.003   1.876  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.858   2.100   1.939  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.329   6.765   0.204  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.525   6.006   0.274  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.282   5.377   2.552  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.854   6.312   2.991  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.567   5.467   2.334  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.116   3.082   1.928  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.173   3.423   2.154  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.723   1.038   1.749  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.251   1.209   1.862  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.013   8.399   0.986  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.839   9.867   1.173  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.487  10.159   1.833  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.446  10.040   1.219  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.898  10.561  -0.188  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.189  12.051   0.008  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.839  12.812  -1.272  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.183  12.329  -2.339  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       4.233  13.866  -1.165  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.242   7.836   0.767  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.632  10.244   1.801  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.681  10.116  -0.786  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.950  10.446  -0.693  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.593  12.428   0.826  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.236  12.187   0.230  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.500  10.558   3.076  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.224  10.879   3.776  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.614  12.123   3.123  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.089  13.227   3.301  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.527  11.149   5.251  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.992  11.305   6.197  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.355  10.658   3.547  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.540  10.048   3.688  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.107  10.331   5.653  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.095  12.064   5.339  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.581  11.948   2.343  1.00  0.00           N  
ATOM    344  CA  LEU A  35      -0.043  13.110   1.646  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.797  14.009   2.633  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.398  14.990   2.241  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -1.023  12.598   0.589  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.259  11.829  -0.490  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.657  10.353  -0.443  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.603  12.406  -1.866  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.229  11.045   2.196  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.727  13.688   1.159  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.745  11.943   1.055  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.535  13.434   0.137  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.802  11.921  -0.314  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.491  10.226   0.231  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.942  10.025  -1.432  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.180   9.766  -0.097  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.488  13.480  -1.845  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.061  11.987  -2.608  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.624  12.159  -2.116  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.779  13.704   3.901  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.507  14.577   4.865  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.008  16.018   4.708  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.173  16.243   4.537  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.250  14.103   6.295  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.924  15.044   7.265  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.342  16.281   7.562  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.130  14.677   7.870  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -1.964  17.149   8.467  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.754  15.547   8.774  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.171  16.782   9.073  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.291  12.913   4.219  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.566  14.533   4.655  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.649  13.107   6.420  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.188  14.092   6.484  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.412  16.566   7.096  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.579  13.723   7.640  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.511  18.101   8.700  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.684  15.264   9.241  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.651  17.452   9.769  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.924  16.953   4.764  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.598  18.382   4.623  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.969  18.915   5.907  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.636  19.140   6.895  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.954  19.038   4.350  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.024  18.066   4.900  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.358  16.678   4.978  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.934  18.536   3.790  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.014  19.990   4.860  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.096  19.173   3.289  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.341  18.384   5.884  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.870  18.027   4.231  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.521  16.236   5.953  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.734  16.032   4.200  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.318  19.104   5.893  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.019  19.602   7.104  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.084  18.578   7.486  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.015  18.868   8.212  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.829  18.905   5.081  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.483  20.555   6.891  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.317  19.710   7.916  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.951  17.376   6.990  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.951  16.319   7.309  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.284  16.655   6.637  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.355  17.491   5.758  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.450  14.977   6.781  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.440  13.638   7.487  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.188  17.167   6.404  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.087  16.258   8.379  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.416  14.844   7.061  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.536  14.959   5.704  1.00  0.00           H  
ATOM    413  N   THR A  40       5.342  16.005   7.040  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.668  16.280   6.421  1.00  0.00           C  
ATOM    415  C   THR A  40       7.601  15.094   6.680  1.00  0.00           C  
ATOM    416  O   THR A  40       8.793  15.257   6.854  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.268  17.547   7.033  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.318  18.145   7.905  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.631  18.530   5.919  1.00  0.00           C  
ATOM    420  H   THR A  40       5.263  15.332   7.748  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.547  16.416   5.356  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.158  17.294   7.588  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.707  18.947   8.262  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.638  18.014   4.971  1.00  0.00           H  
ATOM    425 HG22 THR A  40       6.902  19.327   5.891  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.610  18.945   6.110  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.069  13.902   6.709  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.928  12.710   6.961  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.664  11.646   5.892  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.569  11.137   5.766  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.606  12.132   8.341  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.642  12.621   9.356  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.931  13.351  10.500  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.491  14.736  10.024  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.675  15.391  11.085  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.104  13.791   6.569  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.968  13.003   6.928  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.621  12.455   8.646  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.633  11.054   8.294  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.185  11.774   9.752  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.330  13.297   8.873  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.065  12.782  10.805  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.607  13.456  11.334  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.364  15.340   9.817  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       6.901  14.638   9.125  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.242  15.478  11.954  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.384  16.336  10.765  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.830  14.816  11.277  1.00  0.00           H  
ATOM    449  N   THR A  42       8.665  11.301   5.127  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.480  10.265   4.071  1.00  0.00           C  
ATOM    451  C   THR A  42       9.189   8.980   4.501  1.00  0.00           C  
ATOM    452  O   THR A  42      10.141   9.011   5.256  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.074  10.760   2.753  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.489  10.631   2.795  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.699  12.228   2.537  1.00  0.00           C  
ATOM    456  H   THR A  42       9.541  11.721   5.250  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.426  10.067   3.937  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.681  10.171   1.943  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.847  11.030   1.998  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.731  12.752   3.481  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.400  12.681   1.850  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.703  12.288   2.126  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.734   7.847   4.037  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.389   6.568   4.436  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.698   5.732   3.193  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.547   6.184   2.075  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.449   5.784   5.353  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.704   6.745   6.250  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.696   7.561   5.720  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.024   6.824   7.610  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.008   8.454   6.551  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.336   7.717   8.441  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.328   8.531   7.912  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.961   7.837   3.434  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.307   6.783   4.962  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.745   5.229   4.753  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.025   5.101   5.959  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.450   7.501   4.670  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.802   6.196   8.019  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.231   9.082   6.142  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.583   7.777   9.491  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.797   9.219   8.553  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.131   4.514   3.381  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.451   3.647   2.213  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.150   2.187   2.558  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.705   1.630   3.483  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.934   3.793   1.862  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.785   3.395   3.070  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.713   4.554   3.443  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.175   4.390   4.892  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.300   5.329   5.164  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.244   4.171   4.292  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.850   3.947   1.368  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.170   3.151   1.025  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.142   4.819   1.600  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.140   3.165   3.904  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.378   2.528   2.822  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.573   4.552   2.789  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.182   5.488   3.340  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.354   4.610   5.559  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.506   3.375   5.053  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.890   5.418   4.311  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.920   6.262   5.422  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.877   4.963   5.948  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.276   1.562   1.815  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.939   0.136   2.094  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.769  -0.066   3.601  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.719  -0.317   4.315  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.065  -0.764   1.582  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.483  -1.829   0.651  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.459  -2.672   1.413  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.199  -2.759   0.623  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.334  -3.703   0.875  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       6.568  -4.924   0.482  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       5.236  -3.424   1.524  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.843   2.030   1.072  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.018  -0.119   1.591  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.786  -0.167   1.043  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.549  -1.246   2.419  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.002  -1.349  -0.188  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.277  -2.468   0.294  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.854  -3.665   1.570  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.253  -2.211   2.368  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.021  -2.108  -0.088  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       7.410  -5.138  -0.013  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       5.904  -5.648   0.677  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       5.058  -2.487   1.825  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       4.573  -4.146   1.718  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.563   0.037   4.090  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.332  -0.153   5.550  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.863   0.125   5.876  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.272   1.059   5.372  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.222   0.812   6.338  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.161   0.015   7.245  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.590   0.535   7.084  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.665   1.942   7.568  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.037   2.192   8.794  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.717   1.367   9.753  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.729   3.265   9.060  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.809   0.237   3.497  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.574  -1.170   5.823  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.804   1.408   5.650  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.604   1.459   6.942  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.849   0.129   8.274  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.127  -1.029   6.972  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      11.264  -0.080   7.662  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.873   0.496   6.042  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.436   2.680   6.965  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.187   0.544   9.549  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.001   1.558  10.693  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.975   3.897   8.325  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.013   3.457  10.000  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.272  -0.677   6.717  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.841  -0.460   7.079  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.787   0.177   8.459  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.856  -0.032   9.212  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.082  -1.792   7.140  1.00  0.00           C  
ATOM    558  CG  TYR A  47       4.020  -2.942   6.874  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.628  -3.069   5.624  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.280  -3.876   7.882  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.500  -4.136   5.375  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.151  -4.944   7.636  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.761  -5.075   6.382  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.619  -6.127   6.138  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.766  -1.421   7.112  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.380   0.193   6.358  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.644  -1.908   8.120  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.298  -1.791   6.397  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.427  -2.340   4.853  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.810  -3.770   8.852  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.969  -4.235   4.407  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.353  -5.666   8.413  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.379  -6.848   6.725  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.777   0.941   8.807  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.771   1.570  10.144  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.405   3.042   9.994  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.992   3.697  10.933  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.156   1.441  10.781  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.360   0.008  11.274  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.847  -0.370  12.309  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.092  -0.813  10.571  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.521   1.098   8.192  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.041   1.068  10.756  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.912   1.683  10.049  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.233   2.122  11.617  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.505  -0.509   9.737  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.228  -1.733  10.879  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.541   3.565   8.807  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.190   4.996   8.586  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.664   5.108   8.557  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.097   6.106   8.955  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.827   5.532   7.274  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.754   5.893   6.237  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.770   4.494   6.662  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.070   4.622   5.733  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.860   3.011   8.069  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.562   5.573   9.421  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.399   6.418   7.509  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.020   6.539   6.694  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.217   6.403   5.407  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.502   4.194   7.398  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.201   3.632   6.347  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.271   4.923   5.809  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.475   3.766   6.251  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.009   4.689   5.922  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.241   4.518   4.672  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.996   4.083   8.102  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.511   4.131   8.069  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.017   4.455   9.475  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.815   5.318   9.669  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.042   2.775   7.626  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.498   2.859   6.168  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.032   1.498   5.723  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.074   0.878   4.765  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.408   0.731   3.512  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.559   0.200   3.201  1.00  0.00           N  
ATOM    617  NH2 ARG A  50       0.409   1.115   2.570  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.469   3.281   7.796  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.186   4.902   7.385  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.730   2.024   7.719  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.882   2.508   8.249  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.279   3.601   6.078  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.338   3.138   5.545  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.146   0.856   6.584  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.991   1.627   5.241  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.806   0.578   5.076  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.185  -0.094   3.923  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.815   0.088   2.241  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       1.291   1.522   2.808  1.00  0.00           H  
ATOM    630 HH22 ARG A  50       0.154   1.003   1.610  1.00  0.00           H  
ATOM    631  N   SER A  51       0.547   3.782  10.461  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.127   4.069  11.857  1.00  0.00           C  
ATOM    633  C   SER A  51       0.547   5.497  12.195  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.187   6.243  12.813  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.807   3.088  12.813  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.236   3.223  14.108  1.00  0.00           O  
ATOM    637  H   SER A  51       1.229   3.103  10.282  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.945   3.978  11.938  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.657   2.079  12.464  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.868   3.300  12.851  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.534   4.058  14.478  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.719   5.889  11.775  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.179   7.278  12.052  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.046   8.231  11.677  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.771   9.193  12.368  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.458   7.569  11.223  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.389   8.931  10.565  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.276   9.951  10.871  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.520   9.460   9.640  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.916  11.032  10.152  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.848  10.786   9.386  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.289   5.274  11.265  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.391   7.381  13.104  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.316   7.536  11.876  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.565   6.812  10.461  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.027   9.897  11.498  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.721   8.921   9.171  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.426  11.984  10.190  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.381   7.962  10.592  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.738   8.839  10.177  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.897   8.630  11.145  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.588   9.550  11.508  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.192   8.458   8.759  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.031   8.615   7.775  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.344   9.363   8.332  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.546   8.489   6.338  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.615   7.176  10.055  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.424   9.877  10.206  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.528   7.431   8.757  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.425   9.584   7.912  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.704   7.845   7.960  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.105  10.388   8.571  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.504   9.269   7.268  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.238   9.069   8.854  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.208   7.638   6.266  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.084   9.386   6.069  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.288   8.353   5.666  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.113   7.421  11.566  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.238   7.154  12.504  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.111   8.034  13.742  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.099   8.474  14.296  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.231   5.686  12.929  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -3.182   4.780  11.696  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.480   4.921  10.902  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.400   5.590  11.331  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.594   4.311   9.755  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.542   6.688  11.260  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.164   7.381  12.016  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.369   5.502  13.543  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.127   5.472  13.493  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -2.347   5.060  11.074  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -3.066   3.753  12.010  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.852   3.771   9.412  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.422   4.392   9.237  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.921   8.296  14.194  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.784   9.145  15.405  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.969  10.610  15.030  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.661  11.349  15.701  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.402   8.939  16.030  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.006   7.591  15.841  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.464   9.250  17.526  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.123   7.934  13.745  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.547   8.871  16.112  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.309   9.601  15.559  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.766   7.031  15.947  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.947  10.205  17.676  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -1.026   8.479  18.031  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.538   9.286  17.928  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.359  11.041  13.969  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.507  12.456  13.569  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.601  12.574  12.512  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.708  13.556  11.807  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.144  12.976  13.101  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.011  13.113  11.606  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.468  14.225  10.913  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.711  12.385  10.707  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.020  14.141   9.656  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.748  13.035   9.481  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.802  10.440  13.442  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.811  13.021  14.438  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.030  13.932  13.547  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.616  12.289  13.449  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.039  14.938  11.268  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.151  11.424  10.905  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.124  14.893   8.894  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.439  11.570  12.431  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.563  11.602  11.460  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.737  10.774  12.007  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.716  10.557  11.321  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.104  11.017  10.120  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.010  11.504   8.986  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.234  13.010   9.114  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.335  11.207   7.645  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.333  10.796  13.024  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.879  12.621  11.324  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.087  11.324   9.924  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.149   9.941  10.172  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.959  10.992   9.036  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.382  13.458   9.605  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.353  13.442   8.132  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.124  13.192   9.699  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.304  11.530   7.682  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.372  10.146   7.451  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.849  11.736   6.857  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.657  10.308  13.235  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.782   9.506  13.793  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.111  10.180  13.445  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.843   9.726  12.589  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.643   9.417  15.316  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.770   8.549  15.882  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.739   8.605  17.410  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.689   8.343  17.971  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.767   8.908  17.993  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.864  10.486  13.787  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.762   8.511  13.371  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.689   8.976  15.565  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.705  10.406  15.742  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.721   8.920  15.526  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.637   7.529  15.558  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.426  11.263  14.102  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.706  11.968  13.807  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.658  12.539  12.389  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.417  12.147  11.526  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.904  13.107  14.810  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.823  12.639  15.941  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.623  11.749  15.699  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.710  13.177  17.030  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.821  11.614  14.788  1.00  0.00           H  
ATOM    769  HA  ASP A  59     -10.527  11.271  13.887  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.947  13.397  15.219  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.355  13.952  14.311  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.770  13.464  12.141  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.674  14.060  10.779  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.505  15.045  10.734  1.00  0.00           C  
ATOM    775  O   ARG A  60      -6.921  15.195   9.673  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.975  14.796  10.449  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -9.905  15.345   9.022  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.419  16.786   9.003  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -11.547  16.922   9.966  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -12.655  16.257   9.772  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -13.391  16.508   8.724  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -13.025  15.343  10.627  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.212  15.634  11.763  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.167  13.766  12.851  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.511  13.275  10.054  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -10.806  14.111  10.532  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.111  15.614  11.141  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.881  15.323   8.679  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -10.517  14.738   8.372  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.621  17.456   9.286  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -10.762  17.033   8.009  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.459  17.510  10.745  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -13.107  17.208   8.069  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -14.238  15.998   8.576  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -12.460  15.152  11.430  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -13.873  14.835  10.479  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      33
ATOM      1  N   THR A  14     -11.640  -4.679  15.984  1.00  0.00           N  
ATOM      2  CA  THR A  14     -11.790  -3.232  15.658  1.00  0.00           C  
ATOM      3  C   THR A  14     -10.460  -2.687  15.135  1.00  0.00           C  
ATOM      4  O   THR A  14      -9.401  -3.053  15.604  1.00  0.00           O  
ATOM      5  CB  THR A  14     -12.198  -2.466  16.918  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.297  -2.777  17.972  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -13.617  -2.865  17.323  1.00  0.00           C  
ATOM      8  H1  THR A  14     -10.632  -4.933  15.985  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.046  -4.866  16.924  1.00  0.00           H  
ATOM     10  H3  THR A  14     -12.137  -5.250  15.271  1.00  0.00           H  
ATOM     11  HA  THR A  14     -12.552  -3.111  14.901  1.00  0.00           H  
ATOM     12  HB  THR A  14     -12.168  -1.406  16.720  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -10.528  -2.208  17.882  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -13.705  -3.940  17.314  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -13.826  -2.494  18.316  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -14.324  -2.440  16.624  1.00  0.00           H  
ATOM     17  N   LEU A  15     -10.506  -1.813  14.166  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -9.244  -1.246  13.614  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.576  -0.115  12.634  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.595  -0.150  11.973  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -8.471  -2.344  12.882  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -9.206  -2.715  11.594  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -8.504  -2.066  10.399  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -9.201  -4.235  11.425  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.371  -1.531  13.801  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -8.640  -0.857  14.421  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -7.479  -1.986  12.641  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -8.396  -3.215  13.515  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.225  -2.359  11.647  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -7.444  -1.999  10.598  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -8.667  -2.668   9.516  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -8.904  -1.076  10.239  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -8.506  -4.673  12.126  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.192  -4.621  11.610  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -8.900  -4.484  10.418  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.700   0.855  12.571  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -8.864   2.017  11.681  1.00  0.00           C  
ATOM     38  C   PRO A  16      -8.490   1.645  10.242  1.00  0.00           C  
ATOM     39  O   PRO A  16      -7.513   0.964  10.000  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -7.884   3.046  12.251  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -6.829   2.246  13.053  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.466   0.882  13.382  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -9.871   2.398  11.730  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -7.409   3.590  11.447  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -8.400   3.727  12.909  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -5.938   2.108  12.456  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -6.587   2.765  13.967  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -6.802   0.078  13.094  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.708   0.819  14.431  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.262   2.085   9.287  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -8.952   1.757   7.867  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.962   2.453   6.954  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.812   1.822   6.355  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.035   0.243   7.661  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -7.682  -0.280   7.175  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.803  -0.732   5.720  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.545   0.297   4.937  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -9.131  -0.031   3.818  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.284  -0.643   3.840  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.565   0.252   2.677  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.045   2.633   9.502  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -7.955   2.099   7.627  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.291  -0.233   8.598  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.792   0.020   6.924  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -6.946   0.507   7.249  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -7.380  -1.116   7.786  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.817  -0.860   5.300  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -8.338  -1.670   5.677  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.592   1.220   5.262  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.718  -0.861   4.715  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.733  -0.894   2.983  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -7.681   0.721   2.660  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -9.013   0.000   1.819  1.00  0.00           H  
ATOM     74  N   GLY A  18      -9.876   3.749   6.846  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.830   4.491   5.973  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.493   5.984   6.001  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.358   6.827   5.871  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.185   4.234   7.339  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.755   4.121   4.960  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.837   4.347   6.335  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.242   6.317   6.169  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.852   7.755   6.205  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.329   7.877   6.102  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.744   8.846   6.543  1.00  0.00           O  
ATOM     85  CB  SER A  19      -9.325   8.377   7.519  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.939   7.376   8.319  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.560   5.622   6.274  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.311   8.272   5.377  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.481   8.786   8.051  1.00  0.00           H  
ATOM     90  HB3 SER A  19     -10.032   9.169   7.307  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.248   6.914   8.799  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.682   6.904   5.521  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.202   6.968   5.388  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.832   7.045   3.909  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.847   7.649   3.533  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.578   5.716   6.007  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.418   5.267   7.203  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.159   6.036   6.478  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.663   6.461   8.124  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.168   6.134   5.168  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.837   7.843   5.898  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -4.545   4.926   5.270  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.364   4.879   6.853  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -4.891   4.497   7.746  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.060   7.101   6.626  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -2.965   5.524   7.409  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.449   5.709   5.733  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.205   7.342   7.698  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.725   6.622   8.228  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.231   6.263   9.093  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.618   6.437   3.066  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.320   6.473   1.607  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.579   7.883   1.068  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.277   8.188  -0.068  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.220   5.475   0.876  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.947   4.063   1.396  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.396   3.947   2.479  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.295   3.121   0.703  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.408   5.959   3.395  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.284   6.211   1.444  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.256   5.731   1.051  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.014   5.513  -0.183  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.140   8.745   1.874  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.419  10.131   1.406  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.154  10.981   1.539  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.104  12.110   1.093  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.536  10.742   2.257  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.704  12.219   1.895  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.192  12.538   1.732  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.652  13.434   2.883  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.002  13.984   2.575  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.378   8.479   2.787  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.729  10.107   0.371  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.460  10.216   2.068  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.279  10.657   3.302  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.289  12.832   2.682  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.191  12.424   0.968  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.350  13.047   0.792  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.760  11.620   1.744  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.698  12.855   3.793  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.952  14.247   3.009  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.269  13.726   1.604  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.698  13.590   3.240  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.983  15.021   2.667  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.130  10.450   2.151  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.872  11.233   2.311  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.692  10.276   2.476  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.760  10.545   3.207  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.981  12.123   3.552  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.896  13.286   3.257  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.643  14.115   2.158  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.997  13.536   4.085  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.491  15.193   1.885  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.846  14.615   3.811  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.593  15.444   2.712  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.430  16.508   2.442  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.190   9.539   2.505  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.718  11.849   1.439  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.381  11.548   4.373  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.002  12.494   3.815  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.793  13.921   1.521  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.192  12.897   4.933  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.297  15.832   1.036  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.696  14.808   4.450  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.284  16.156   2.185  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.724   9.155   1.809  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.604   8.184   1.937  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.107   7.776   0.547  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.826   7.186  -0.235  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.098   6.951   2.696  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.960   6.083   1.776  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.104   6.139   3.184  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.486   8.949   1.231  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.205   8.642   2.486  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.689   7.270   3.541  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.450   6.710   1.045  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.334   5.362   1.271  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.705   5.565   2.363  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.717   5.861   2.340  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.687   6.736   3.870  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.243   5.248   3.686  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.124   8.077   0.236  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.670   7.696  -1.096  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.543   6.452  -0.933  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.718   6.541  -0.636  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.514   8.842  -1.656  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.524   8.763  -3.183  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.477   9.822  -3.743  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.668  10.917  -4.440  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.727  10.716  -5.916  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.692   8.547   0.882  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.855   7.481  -1.772  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.092   9.787  -1.344  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.524   8.758  -1.286  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.854   7.782  -3.491  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.528   8.944  -3.560  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.049  10.253  -2.934  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.146   9.363  -4.454  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.641  10.871  -4.111  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.083  11.883  -4.192  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.374   9.765  -6.149  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.137  11.430  -6.387  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.709  10.812  -6.240  1.00  0.00           H  
ATOM    204  N   GLU A  26       1.976   5.292  -1.111  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.773   4.044  -0.950  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.677   3.836  -2.161  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.303   4.101  -3.287  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.827   2.848  -0.814  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.576   3.267  -0.040  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.143   2.019   0.477  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.508   0.995   0.604  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.332   2.109   0.737  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.025   5.241  -1.340  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.381   4.124  -0.062  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.545   2.502  -1.797  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.328   2.054  -0.282  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.860   3.892   0.793  1.00  0.00           H  
ATOM    218  HG3 GLU A  26      -0.086   3.816  -0.694  1.00  0.00           H  
ATOM    219  N   MET A  27       4.868   3.352  -1.935  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.805   3.110  -3.063  1.00  0.00           C  
ATOM    221  C   MET A  27       6.380   1.694  -2.934  1.00  0.00           C  
ATOM    222  O   MET A  27       7.046   1.388  -1.962  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.946   4.128  -3.002  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.958   4.962  -4.284  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.939   6.440  -4.051  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.247   6.504  -5.722  1.00  0.00           C  
ATOM    227  H   MET A  27       5.143   3.142  -1.018  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.278   3.215  -3.998  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.805   4.777  -2.150  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.887   3.607  -2.906  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.971   5.256  -4.513  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.560   4.376  -5.099  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.038   5.499  -6.063  1.00  0.00           H  
ATOM    234  HE2 MET A  27       4.335   7.084  -5.710  1.00  0.00           H  
ATOM    235  HE3 MET A  27       5.956   6.967  -6.388  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.112   0.865  -3.915  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.598  -0.524  -3.920  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.100  -0.552  -4.196  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.730  -1.591  -4.177  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.800  -1.187  -5.048  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.323  -0.042  -5.970  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.326   1.237  -5.110  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.376  -1.005  -2.981  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.432  -1.872  -5.595  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.946  -1.707  -4.643  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.001   0.067  -6.805  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.323  -0.241  -6.324  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.801   2.049  -5.643  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.320   1.505  -4.826  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.682   0.592  -4.431  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.144   0.647  -4.683  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.859   0.954  -3.367  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.023   1.295  -3.354  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.455   1.746  -5.705  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.562   2.960  -5.446  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.892   3.738  -4.567  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       8.561   3.090  -6.132  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.159   1.416  -4.427  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.477  -0.305  -5.064  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.492   2.036  -5.614  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.273   1.372  -6.702  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.152   0.842  -2.263  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.738   1.121  -0.927  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.642   2.617  -0.644  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.636   3.290  -0.456  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.198   0.683  -0.890  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.328  -0.734  -1.450  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.414  -1.490  -0.682  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.363  -2.168  -1.672  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.237  -1.141  -2.304  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.221   0.579  -2.316  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.182   0.580  -0.177  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.778   1.361  -1.486  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.556   0.700   0.129  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.384  -1.250  -1.346  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.598  -0.685  -2.495  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.969  -0.796  -0.067  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.955  -2.240  -0.054  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.975  -2.888  -1.149  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.787  -2.671  -2.435  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.652  -0.363  -2.670  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.903  -0.769  -1.596  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.767  -1.570  -3.089  1.00  0.00           H  
ATOM    284  N   THR A  31       9.450   3.147  -0.620  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.296   4.602  -0.355  1.00  0.00           C  
ATOM    286  C   THR A  31       7.867   4.907   0.100  1.00  0.00           C  
ATOM    287  O   THR A  31       6.988   4.067   0.047  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.601   5.386  -1.627  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.440   4.612  -2.473  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.304   6.695  -1.263  1.00  0.00           C  
ATOM    291  H   THR A  31       8.659   2.589  -0.780  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.985   4.898   0.418  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.679   5.607  -2.134  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.058   5.207  -2.903  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.041   6.505  -0.496  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.790   7.099  -2.138  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.576   7.404  -0.895  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.637   6.111   0.543  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.277   6.506   1.010  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.189   8.033   1.032  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.185   8.715   1.170  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.045   5.963   2.422  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.476   4.570   2.332  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.104   4.388   2.125  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.321   3.459   2.442  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.576   3.096   2.031  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.793   2.168   2.347  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.421   1.986   2.140  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.366   6.764   0.565  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.530   6.105   0.339  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       6.983   5.936   2.957  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.349   6.602   2.945  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.453   5.245   2.042  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.380   3.600   2.602  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.518   2.956   1.872  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.444   1.310   2.433  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       4.013   0.989   2.064  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.012   8.581   0.899  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.886  10.065   0.910  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.561  10.476   1.556  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.525  10.485   0.921  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.931  10.591  -0.527  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.985  11.695  -0.635  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.097  11.246  -1.585  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.930  11.414  -2.781  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.096  10.741  -1.099  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.218   8.019   0.788  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.705  10.489   1.472  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.185   9.783  -1.197  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.966  10.991  -0.794  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.525  12.595  -1.017  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.405  11.890   0.340  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.589  10.832   2.811  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.338  11.263   3.497  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.857  12.571   2.864  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.412  13.625   3.099  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.636  11.483   4.982  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.096  11.679   5.918  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.439  10.829   3.300  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.580  10.501   3.386  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.181  10.635   5.367  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.239  12.373   5.094  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.838  12.511   2.051  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.333  13.751   1.393  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.536  14.552   2.366  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.183  15.507   1.986  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.499  13.370   0.166  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.221  12.275  -0.621  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.681  11.044  -0.724  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.544  12.789  -2.027  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.409  11.651   1.865  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.171  14.356   1.080  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.465  13.007   0.487  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.631  14.237  -0.463  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.137  12.009  -0.114  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.694  11.357  -0.932  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.331  10.406  -1.521  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.657  10.502   0.210  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.087  13.756  -2.170  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.615  12.876  -2.141  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.159  12.096  -2.761  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.558  14.180   3.617  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.388  14.934   4.596  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.924  16.395   4.638  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.259  16.667   4.565  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.219  14.307   5.977  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.987  15.105   7.000  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.402  16.225   7.599  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.277  14.712   7.362  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.110  16.954   8.560  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.987  15.438   8.325  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.402  16.560   8.925  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.031  13.407   3.914  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.425  14.887   4.301  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.593  13.294   5.958  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.174  14.298   6.242  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.405  16.530   7.317  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.727  13.850   6.895  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.656  17.816   9.025  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.982  15.131   8.606  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.949  17.120   9.669  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.869  17.293   4.756  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.580  18.736   4.810  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.025  19.108   6.181  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.716  19.076   7.179  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.940  19.390   4.553  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.007  18.329   4.918  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.304  16.959   4.855  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.883  19.009   4.037  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.053  20.266   5.178  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.034  19.657   3.513  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.384  18.511   5.916  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.816  18.356   4.205  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.502  16.393   5.753  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.620  16.411   3.982  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.231  19.440   6.231  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.865  19.793   7.527  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.992  18.798   7.781  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.928  19.068   8.508  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.767  19.442   5.411  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.262  20.797   7.477  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.138  19.724   8.322  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.908  17.645   7.171  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.973  16.620   7.356  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.259  17.098   6.681  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.262  18.058   5.936  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.530  15.308   6.708  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.529  13.943   7.352  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.141  17.455   6.583  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.149  16.464   8.409  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.489  15.129   6.934  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.659  15.373   5.638  1.00  0.00           H  
ATOM    413  N   THR A  40       5.352  16.433   6.930  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.634  16.845   6.298  1.00  0.00           C  
ATOM    415  C   THR A  40       7.656  15.717   6.443  1.00  0.00           C  
ATOM    416  O   THR A  40       8.848  15.951   6.494  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.163  18.106   6.988  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.165  18.619   7.860  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.511  19.159   5.935  1.00  0.00           C  
ATOM    420  H   THR A  40       5.330  15.660   7.531  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.469  17.050   5.250  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.048  17.863   7.555  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.227  18.145   8.692  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.670  19.299   5.273  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.745  20.093   6.424  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.366  18.828   5.364  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.206  14.491   6.514  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.172  13.364   6.659  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.759  12.188   5.768  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.662  11.673   5.865  1.00  0.00           O  
ATOM    431  CB  LYS A  41       8.213  12.910   8.121  1.00  0.00           C  
ATOM    432  CG  LYS A  41       6.791  12.835   8.682  1.00  0.00           C  
ATOM    433  CD  LYS A  41       6.834  13.064  10.194  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.496  11.862  10.871  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.878  11.643  12.209  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.239  14.314   6.476  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.154  13.700   6.366  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       8.674  11.934   8.179  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.789  13.615   8.700  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       6.178  13.593   8.219  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       6.374  11.860   8.480  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.406  13.956  10.407  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       5.830  13.180  10.572  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.353  10.982  10.260  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.552  12.051  10.989  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       5.861  11.863  12.160  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.006  10.652  12.493  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.334  12.264  12.907  1.00  0.00           H  
ATOM    449  N   THR A  42       8.644  11.753   4.910  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.328  10.601   4.016  1.00  0.00           C  
ATOM    451  C   THR A  42       8.952   9.337   4.609  1.00  0.00           C  
ATOM    452  O   THR A  42       9.629   9.388   5.617  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.918  10.855   2.628  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.278  10.446   2.611  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.828  12.345   2.296  1.00  0.00           C  
ATOM    456  H   THR A  42       9.524  12.179   4.861  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.257  10.478   3.937  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.363  10.293   1.894  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.438   9.981   1.786  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.805  12.676   2.403  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.460  12.903   2.970  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.153  12.508   1.279  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.733   8.198   4.007  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.325   6.950   4.570  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.557   5.928   3.455  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.437   6.228   2.284  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.377   6.348   5.614  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.496   7.427   6.202  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.504   8.028   5.416  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.668   7.821   7.533  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.686   9.024   5.963  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.849   8.816   8.080  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.858   9.417   7.295  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.180   8.163   3.196  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.269   7.184   5.040  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.760   5.597   5.144  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.957   5.891   6.402  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.371   7.724   4.389  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.433   7.358   8.140  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.922   9.488   5.357  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.983   9.121   9.108  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.226  10.184   7.717  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.889   4.718   3.819  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.132   3.663   2.795  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.079   2.291   3.469  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.934   1.951   4.263  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.514   3.864   2.169  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.545   4.111   3.272  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.965   5.582   3.260  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.306   5.736   3.981  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.222   6.573   3.155  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.979   4.503   4.771  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.374   3.719   2.028  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.787   2.980   1.612  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.489   4.715   1.504  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.113   3.867   4.231  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.412   3.491   3.099  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.064   5.921   2.238  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.218   6.174   3.765  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.149   6.212   4.938  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.747   4.762   4.132  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.672   7.296   2.651  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.919   7.038   3.771  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.717   5.969   2.466  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.089   1.496   3.162  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.000   0.148   3.796  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.709  -0.553   3.354  1.00  0.00           C  
ATOM    508  O   ARG A  45       7.650  -1.142   2.294  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.012   0.298   5.320  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.826  -1.074   5.971  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.185  -1.765   6.105  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.564  -1.842   7.544  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.932  -2.659   8.341  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.647  -3.868   7.944  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.584  -2.265   9.535  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.409   1.782   2.516  1.00  0.00           H  
ATOM    517  HA  ARG A  45       9.850  -0.445   3.490  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.956   0.719   5.633  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.208   0.951   5.624  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.387  -0.951   6.950  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.177  -1.679   5.358  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.124  -2.762   5.695  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.932  -1.199   5.566  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.288  -1.281   7.891  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.912  -4.169   7.029  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.162  -4.494   8.555  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       9.803  -1.339   9.840  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.099  -2.891  10.146  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.677  -0.505   4.158  1.00  0.00           N  
ATOM    530  CA  ARG A  46       5.406  -1.183   3.769  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.218  -0.533   4.492  1.00  0.00           C  
ATOM    532  O   ARG A  46       3.706   0.484   4.073  1.00  0.00           O  
ATOM    533  CB  ARG A  46       5.487  -2.662   4.151  1.00  0.00           C  
ATOM    534  CG  ARG A  46       6.231  -3.434   3.061  1.00  0.00           C  
ATOM    535  CD  ARG A  46       5.636  -4.837   2.931  1.00  0.00           C  
ATOM    536  NE  ARG A  46       6.736  -5.835   2.828  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       6.513  -7.087   3.127  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       5.904  -7.392   4.241  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       6.897  -8.030   2.312  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.738  -0.032   5.013  1.00  0.00           H  
ATOM    541  HA  ARG A  46       5.266  -1.096   2.702  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       6.014  -2.762   5.088  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       4.490  -3.062   4.255  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       6.134  -2.912   2.119  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.276  -3.512   3.323  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       5.033  -5.054   3.801  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       5.021  -4.887   2.045  1.00  0.00           H  
ATOM    548  HE  ARG A  46       7.629  -5.553   2.536  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       5.610  -6.669   4.864  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       5.733  -8.351   4.469  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       7.363  -7.795   1.459  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       6.727  -8.988   2.541  1.00  0.00           H  
ATOM    553  N   TYR A  47       3.766  -1.115   5.571  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.606  -0.528   6.302  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.109   0.089   7.598  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.581  -0.167   8.662  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.587  -1.619   6.656  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.093  -2.966   6.208  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       2.953  -3.697   7.035  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.705  -3.477   4.970  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.424  -4.948   6.619  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       2.174  -4.727   4.551  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       3.034  -5.463   5.376  1.00  0.00           C  
ATOM    564  OH  TYR A  47       3.496  -6.697   4.964  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.179  -1.935   5.897  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.138   0.227   5.694  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.430  -1.633   7.723  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       0.650  -1.407   6.160  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.255  -3.293   7.996  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.044  -2.903   4.338  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.089  -5.515   7.255  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       1.873  -5.124   3.592  1.00  0.00           H  
ATOM    573  HH  TYR A  47       3.169  -7.356   5.580  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.125   0.891   7.533  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.636   1.492   8.782  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.225   2.959   8.836  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.613   3.415   9.785  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.161   1.376   8.824  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.554   0.021   9.418  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.616  -0.119   9.990  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.737  -0.989   9.304  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.551   1.093   6.674  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.206   0.963   9.612  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.557   1.460   7.822  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.565   2.167   9.439  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.880  -0.878   8.842  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.980  -1.860   9.682  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.547   3.701   7.819  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.159   5.140   7.816  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.634   5.217   7.905  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.080   6.131   8.481  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.693   5.876   6.553  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.540   6.381   5.674  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.579   4.957   5.712  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.877   5.198   4.971  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.029   3.307   7.069  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.577   5.608   8.697  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.281   6.722   6.876  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.813   6.887   6.290  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.926   7.064   4.935  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       5.008   4.098   5.393  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.932   5.494   4.844  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.423   4.631   6.302  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.392   4.287   5.239  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.844   5.133   5.276  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       2.930   5.342   3.903  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.949   4.252   7.349  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.465   4.268   7.423  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.064   4.474   8.879  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.810   5.258   9.191  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.094   2.936   6.917  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.550   3.124   6.489  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.424   2.064   7.161  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.348   0.794   6.387  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.094  -0.221   6.725  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.058  -0.681   7.945  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.878  -0.776   5.841  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.413   3.515   6.897  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.080   5.080   6.823  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.490   2.598   6.074  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.045   2.202   7.708  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.885   4.108   6.782  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.626   3.023   5.416  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.072   1.894   8.168  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.448   2.408   7.190  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.737   0.721   5.624  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.457  -0.254   8.622  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.630  -1.459   8.204  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.906  -0.423   4.905  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.450  -1.555   6.098  1.00  0.00           H  
ATOM    631  N   SER A  51       0.717   3.789   9.781  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.391   3.965  11.219  1.00  0.00           C  
ATOM    633  C   SER A  51       0.817   5.370  11.634  1.00  0.00           C  
ATOM    634  O   SER A  51       0.187   6.011  12.452  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.149   2.930  12.049  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.799   3.077  13.419  1.00  0.00           O  
ATOM    637  H   SER A  51       1.432   3.173   9.510  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.673   3.848  11.369  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.886   1.938  11.720  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.214   3.078  11.921  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.519   2.219  13.747  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.883   5.857  11.059  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.358   7.227  11.399  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.216   8.215  11.167  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.996   9.119  11.949  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.588   7.566  10.523  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.515   8.978   9.982  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.464   9.939  10.290  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.598   9.605   9.172  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       4.096  11.081   9.681  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.963  10.933   8.988  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.369   5.320  10.395  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.631   7.256  12.440  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.483   7.464  11.117  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.634   6.871   9.696  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.258   9.810  10.850  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.739   9.134   8.731  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.650  12.006   9.744  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.483   8.048  10.107  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.644   8.977   9.846  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.723   8.720  10.886  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.098   9.593  11.635  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.217   8.724   8.448  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.114   8.858   7.398  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.316   9.744   8.156  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.710   8.649   6.004  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.667   7.309   9.490  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.301  10.001   9.929  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.634   7.728   8.407  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.323   9.844   7.459  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.647   8.113   7.577  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.975  10.729   8.439  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.548   9.731   7.101  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.197   9.489   8.723  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.208   7.692   5.965  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.422   9.435   5.794  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.080   8.674   5.268  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.217   7.520  10.939  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.274   7.194  11.933  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.919   7.814  13.280  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.787   8.104  14.079  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.399   5.676  12.075  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.712   5.210  11.440  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.413   4.203  10.328  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.049   3.171  10.239  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.462   4.458   9.472  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.890   6.832  10.326  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.211   7.606  11.598  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.569   5.200  11.576  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.393   5.410  13.121  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.329   4.743  12.194  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.232   6.059  11.024  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -2.947   5.289   9.543  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.262   3.818   8.756  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.661   8.038  13.548  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.308   8.659  14.848  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.500  10.165  14.732  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.154  10.785  15.548  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.145   8.338  15.207  1.00  0.00           C  
ATOM    700  OG1 THR A  55       1.013   9.008  14.302  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.374   6.829  15.113  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.957   7.811  12.897  1.00  0.00           H  
ATOM    703  HA  THR A  55      -1.968   8.280  15.607  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.348   8.667  16.213  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.073   9.927  14.576  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.399   6.385  14.504  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.338   6.639  14.666  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.344   6.399  16.103  1.00  0.00           H  
ATOM    709  N   HIS A  56      -0.950  10.760  13.715  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.117  12.216  13.535  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.283  12.456  12.583  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.379  13.469  11.919  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.205  12.808  13.037  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.247  13.071  11.551  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.249  14.235  10.984  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.919  12.429  10.550  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.168  14.266   9.699  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.889  13.185   9.385  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.437  10.245  13.065  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.357  12.653  14.492  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.383  13.729  13.551  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       1.000  12.115  13.284  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.801  14.910  11.432  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.358  11.454  10.634  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.025  15.081   9.017  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.189  11.511  12.548  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.387  11.627  11.686  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.627  11.211  12.491  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.724  11.663  12.229  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.239  10.711  10.473  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.012  11.305   9.301  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -4.141  12.349   8.608  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.370  10.198   8.311  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.076  10.717  13.107  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.495  12.647  11.359  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.195  10.628  10.209  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.634   9.733  10.705  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.916  11.774   9.666  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.381  12.696   9.294  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.668  11.907   7.743  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.755  13.179   8.299  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.228   9.236   8.782  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.401  10.304   8.010  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.731  10.271   7.443  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.466  10.354  13.472  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.641   9.923  14.281  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.165  11.112  15.091  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.153  11.725  14.741  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.216   8.802  15.232  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.406   8.384  16.097  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.233   6.926  16.529  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.367   6.266  15.979  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.971   6.495  17.400  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.574   9.993  13.679  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.419   9.563  13.625  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.873   7.953  14.657  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.417   9.152  15.868  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.454   9.016  16.973  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.318   8.484  15.530  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.510  11.442  16.171  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.971  12.592  17.000  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.889  13.675  17.013  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.611  14.275  18.033  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.238  12.118  18.430  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.745  11.972  18.647  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -9.375  12.964  18.977  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -9.244  10.871  18.482  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.714  10.935  16.436  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.879  12.997  16.579  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.756  11.165  18.589  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.845  12.842  19.128  1.00  0.00           H  
ATOM    772  N   ARG A  60      -5.276  13.927  15.890  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -4.212  14.970  15.839  1.00  0.00           C  
ATOM    774  C   ARG A  60      -4.319  15.740  14.521  1.00  0.00           C  
ATOM    775  O   ARG A  60      -3.619  15.380  13.589  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -2.838  14.302  15.930  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -1.962  15.070  16.922  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -1.218  16.187  16.188  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -1.657  17.508  16.721  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -1.528  17.775  17.992  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -0.527  17.276  18.664  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -2.400  18.540  18.592  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -5.098  16.677  14.467  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.514  13.431  15.079  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -4.337  15.652  16.666  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -2.955  13.282  16.265  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -2.369  14.311  14.958  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -2.584  15.497  17.696  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -1.246  14.396  17.366  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -0.156  16.072  16.339  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -1.439  16.134  15.132  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -2.041  18.177  16.116  1.00  0.00           H  
ATOM    793 HH11 ARG A  60       0.141  16.689  18.206  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -0.428  17.480  19.639  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -3.167  18.922  18.077  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -2.300  18.743  19.565  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      34
ATOM      1  N   THR A  14     -20.129   1.920  12.122  1.00  0.00           N  
ATOM      2  CA  THR A  14     -19.631   2.850  11.069  1.00  0.00           C  
ATOM      3  C   THR A  14     -18.142   3.122  11.292  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.729   4.248  11.484  1.00  0.00           O  
ATOM      5  CB  THR A  14     -20.408   4.168  11.143  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -21.327   4.111  12.225  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -21.169   4.390   9.836  1.00  0.00           C  
ATOM      8  H1  THR A  14     -19.475   1.117  12.212  1.00  0.00           H  
ATOM      9  H2  THR A  14     -20.185   2.422  13.030  1.00  0.00           H  
ATOM     10  H3  THR A  14     -21.073   1.572  11.857  1.00  0.00           H  
ATOM     11  HA  THR A  14     -19.775   2.402  10.095  1.00  0.00           H  
ATOM     12  HB  THR A  14     -19.719   4.984  11.298  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -21.906   3.359  12.085  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -20.472   4.417   9.012  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -21.871   3.583   9.687  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -21.704   5.327   9.885  1.00  0.00           H  
ATOM     17  N   LEU A  15     -17.332   2.099  11.269  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.872   2.301  11.481  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.303   3.151  10.336  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.599   2.904   9.184  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.168   0.943  11.502  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.458   0.195  10.200  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -14.146  -0.071   9.460  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -16.140  -1.136  10.520  1.00  0.00           C  
ATOM     25  H   LEU A  15     -17.684   1.198  11.112  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.715   2.802  12.423  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -14.102   1.091  11.603  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.530   0.362  12.337  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -16.106   0.795   9.577  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.329   0.383  10.001  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -13.983  -1.137   9.389  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -14.200   0.352   8.467  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.781  -1.014  11.380  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -16.731  -1.450   9.673  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.391  -1.884  10.733  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.503   4.128  10.687  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.880   5.031   9.705  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.675   4.354   9.044  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.005   3.536   9.642  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.434   6.227  10.550  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.304   5.710  12.003  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.148   4.425  12.090  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.596   5.348   8.964  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.479   6.595  10.196  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.174   7.010  10.507  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.269   5.493  12.227  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.688   6.445  12.693  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.564   3.619  12.514  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.040   4.596  12.672  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.396   4.690   7.815  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.236   4.068   7.118  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.028   4.751   5.765  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.631   4.130   4.799  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.509   2.579   6.899  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.973   2.385   6.501  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.055   1.432   5.308  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.473   2.089   4.104  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.195   1.381   3.044  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -11.705   0.178   3.173  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.407   1.875   1.855  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.949   5.353   7.350  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.347   4.187   7.720  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.868   2.207   6.114  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.312   2.038   7.813  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -13.521   1.969   7.335  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -13.401   3.338   6.228  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -12.503   0.531   5.528  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -14.089   1.183   5.117  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.299   3.054   4.109  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.543  -0.201   4.084  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -11.492  -0.364   2.360  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.783   2.797   1.757  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -12.194   1.334   1.043  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.294   6.025   5.690  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.112   6.750   4.401  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.192   7.952   4.620  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.181   8.888   3.846  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.612   6.505   6.482  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.672   6.084   3.673  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.070   7.095   4.043  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.418   7.932   5.670  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.501   9.070   5.942  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.051   8.590   5.853  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.155   9.346   5.532  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.771   9.618   7.344  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.129  10.029   7.433  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.441   7.171   6.281  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.669   9.845   5.214  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.586   8.849   8.075  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.116  10.457   7.534  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.683   9.265   7.259  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.812   7.338   6.136  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.419   6.810   6.070  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.979   6.714   4.612  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.038   7.358   4.191  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.366   5.419   6.704  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.285   5.377   7.929  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.931   5.111   7.134  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -6.047   6.619   8.789  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.549   6.746   6.393  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.758   7.473   6.601  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.691   4.683   5.983  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.315   5.352   7.605  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.068   4.493   8.510  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.260   5.306   6.311  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.665   5.737   7.972  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.857   4.073   7.421  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.045   6.983   8.624  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.757   7.386   8.517  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.172   6.365   9.831  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.650   5.912   3.840  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.275   5.767   2.406  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.535   7.087   1.678  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.077   7.298   0.571  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.110   4.657   1.766  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.362   3.327   1.879  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.176   3.360   2.164  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.987   2.299   1.677  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.402   5.403   4.206  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.227   5.517   2.333  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.060   4.581   2.275  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.277   4.886   0.725  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.265   7.979   2.290  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.551   9.285   1.632  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.300  10.166   1.682  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.286  11.269   1.172  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.697   9.986   2.365  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.531  10.785   1.361  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.620  11.562   2.104  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.469  13.056   1.811  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.443  13.813   3.094  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.623   7.792   3.182  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.831   9.117   0.603  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.321   9.248   2.847  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.293  10.658   3.108  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.891  11.477   0.831  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.992  10.109   0.657  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.591  11.226   1.773  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.522  11.394   3.166  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.548  13.227   1.273  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.304  13.391   1.213  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.269  13.552   3.669  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -8.573  13.583   3.616  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.467  14.835   2.894  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.248   9.690   2.291  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.002  10.501   2.369  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.793   9.574   2.496  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.898   9.808   3.283  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.067  11.420   3.591  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.972  12.589   3.292  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.813  13.310   2.102  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.972  12.951   4.201  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.653  14.394   1.824  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.812  14.034   3.923  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.653  14.756   2.733  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.482  15.824   2.460  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.277   8.799   2.696  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.907  11.098   1.476  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.457  10.869   4.435  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.077  11.782   3.823  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.041  13.031   1.401  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.094  12.394   5.119  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.530  14.950   0.906  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.583  14.313   4.626  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.058  16.367   1.791  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.759   8.518   1.728  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.607   7.578   1.811  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.032   7.419   0.429  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.554   6.856  -0.475  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.096   6.214   2.300  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.042   5.199   2.201  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.552   6.330   3.756  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.491   8.345   1.100  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.126   7.966   2.503  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.924   5.888   1.686  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.940   5.697   1.866  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.216   4.757   3.171  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.225   4.426   1.495  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.632   7.372   4.028  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.514   5.852   3.872  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.830   5.845   4.398  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.233   7.903   0.260  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.912   7.771  -1.059  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.837   6.553  -1.026  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.043   6.678  -0.955  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.735   9.031  -1.339  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.939   9.186  -2.848  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.657  10.506  -3.135  1.00  0.00           C  
ATOM    189  CE  LYS A  25       4.066  10.557  -4.608  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.095  11.974  -5.068  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.690   8.349   1.004  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.172   7.642  -1.836  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.212   9.894  -0.956  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.696   8.948  -0.855  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.535   8.363  -3.217  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.980   9.186  -3.343  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.995  11.332  -2.916  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.539  10.578  -2.517  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       5.047  10.120  -4.725  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.353  10.001  -5.198  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.220  12.452  -4.775  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.912  12.460  -4.647  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.173  12.000  -6.106  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.279   5.373  -1.067  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.123   4.146  -1.029  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.886   4.001  -2.345  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.308   3.765  -3.388  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.231   2.920  -0.822  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.303   2.755  -2.027  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.861   1.679  -2.961  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.673   0.890  -2.504  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       1.468   1.662  -4.115  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.303   5.295  -1.118  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.826   4.220  -0.214  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.850   2.039  -0.719  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.639   3.051   0.071  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.320   2.462  -1.686  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.236   3.691  -2.560  1.00  0.00           H  
ATOM    219  N   MET A  27       5.183   4.132  -2.305  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.986   3.991  -3.549  1.00  0.00           C  
ATOM    221  C   MET A  27       6.485   2.544  -3.654  1.00  0.00           C  
ATOM    222  O   MET A  27       7.257   2.101  -2.824  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.183   4.944  -3.490  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.683   6.381  -3.335  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.456   6.737  -4.618  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.511   7.776  -5.657  1.00  0.00           C  
ATOM    227  H   MET A  27       5.629   4.316  -1.452  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.374   4.236  -4.401  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.807   4.686  -2.645  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.756   4.860  -4.401  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.232   6.503  -2.361  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.515   7.064  -3.433  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.535   7.435  -5.584  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.185   7.711  -6.683  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.444   8.802  -5.323  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.030   1.846  -4.667  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.410   0.440  -4.887  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.861   0.349  -5.355  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.406  -0.725  -5.520  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.433  -0.040  -5.965  1.00  0.00           C  
ATOM    241  CG  PRO A  28       4.926   1.230  -6.685  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.118   2.394  -5.695  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.269  -0.133  -3.985  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       5.942  -0.690  -6.664  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.602  -0.557  -5.512  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.504   1.402  -7.583  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       3.879   1.127  -6.928  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.570   3.241  -6.193  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.177   2.671  -5.248  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.498   1.468  -5.552  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.918   1.446  -5.985  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.802   1.290  -4.748  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.855   0.695  -4.815  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.258   2.755  -6.703  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.332   3.895  -5.685  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      11.283   3.921  -4.922  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.436   4.724  -5.688  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.047   2.323  -5.400  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.077   0.613  -6.652  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.212   2.654  -7.201  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.493   2.975  -7.432  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.346   1.813  -3.626  1.00  0.00           N  
ATOM    263  CA  LYS A  30      11.087   1.730  -2.332  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.999   3.086  -1.634  1.00  0.00           C  
ATOM    265  O   LYS A  30      12.002   3.708  -1.342  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.566   1.376  -2.526  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.746  -0.145  -2.469  1.00  0.00           C  
ATOM    268  CD  LYS A  30      14.058  -0.474  -1.755  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.881  -1.431  -2.621  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.099  -2.677  -2.862  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.480   2.260  -3.628  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.610   0.988  -1.720  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.911   1.753  -3.475  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      13.144   1.830  -1.734  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.921  -0.584  -1.927  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.775  -0.546  -3.469  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.617   0.436  -1.592  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.845  -0.942  -0.806  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      15.105  -0.959  -3.565  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.800  -1.676  -2.112  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.365  -2.773  -2.131  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      13.652  -2.630  -3.799  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.735  -3.498  -2.825  1.00  0.00           H  
ATOM    284  N   THR A  31       9.811   3.560  -1.373  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.681   4.887  -0.704  1.00  0.00           C  
ATOM    286  C   THR A  31       8.251   5.072  -0.191  1.00  0.00           C  
ATOM    287  O   THR A  31       7.409   4.210  -0.339  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.023   6.014  -1.694  1.00  0.00           C  
ATOM    289  OG1 THR A  31       8.941   6.933  -1.769  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.294   5.435  -3.085  1.00  0.00           C  
ATOM    291  H   THR A  31       9.011   3.051  -1.622  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.365   4.930   0.130  1.00  0.00           H  
ATOM    293  HB  THR A  31      10.905   6.530  -1.351  1.00  0.00           H  
ATOM    294  HG1 THR A  31       9.225   7.759  -1.369  1.00  0.00           H  
ATOM    295 HG21 THR A  31       9.557   4.676  -3.306  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.233   6.223  -3.819  1.00  0.00           H  
ATOM    297 HG23 THR A  31      11.280   4.997  -3.106  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.978   6.198   0.408  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.610   6.465   0.935  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.464   7.967   1.181  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.411   8.636   1.545  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.408   5.710   2.252  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.525   4.508   2.019  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.095   3.283   1.655  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.137   4.615   2.168  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.280   2.166   1.440  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.321   3.498   1.953  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.893   2.273   1.589  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.680   6.876   0.508  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.873   6.142   0.213  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.366   5.386   2.630  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.939   6.365   2.972  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.165   3.199   1.539  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.695   5.560   2.448  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.722   1.221   1.158  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.250   3.581   2.068  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.263   1.411   1.423  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.294   8.509   0.982  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.119   9.972   1.204  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.729  10.261   1.773  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.751  10.322   1.053  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.288  10.711  -0.125  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.821  12.121   0.137  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.322  13.068  -0.954  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.555  12.623  -1.793  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.713  14.223  -0.934  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.539   7.961   0.684  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.867  10.319   1.900  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.984  10.172  -0.751  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.333  10.777  -0.624  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.472  12.464   1.100  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.900  12.104   0.130  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.637  10.464   3.058  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.318  10.777   3.676  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.756  12.025   2.989  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.243  13.122   3.180  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.532  11.042   5.170  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.946  11.186   6.032  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.443  10.427   3.616  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.642   9.945   3.542  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.092  10.225   5.599  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.089  11.958   5.293  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.753  11.866   2.164  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.187  13.043   1.440  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.652  13.916   2.378  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.288  14.857   1.947  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.690  12.558   0.282  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.090  11.554  -0.570  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.592  10.187  -0.500  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.118  12.034  -2.023  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.386  10.972   2.005  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.997  13.635   1.041  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.575  12.085   0.675  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.974  13.400  -0.330  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.100  11.472  -0.195  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.648  10.301  -0.697  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.156   9.530  -1.237  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.453   9.766   0.485  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.893  12.137  -2.388  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.620  12.988  -2.077  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.648  11.314  -2.629  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.663  13.630   3.651  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.466  14.472   4.581  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.964  15.917   4.502  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.225  16.150   4.405  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.295  13.953   6.008  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.149  14.764   6.951  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.729  16.032   7.374  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.361  14.241   7.409  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.524  16.774   8.256  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.156  14.982   8.290  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.738  16.248   8.715  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.145  12.872   3.997  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.507  14.430   4.301  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.597  12.916   6.051  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.259  14.037   6.299  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.793  16.437   7.020  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.682  13.265   7.079  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.201  17.750   8.584  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.092  14.579   8.644  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.352  16.820   9.395  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.883  16.849   4.550  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.550  18.281   4.486  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.945  18.741   5.810  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.588  18.731   6.841  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.896  18.957   4.215  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.982  17.962   4.686  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.328  16.567   4.681  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.868  18.474   3.675  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.966  19.881   4.774  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.012  19.150   3.161  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.310  18.218   5.685  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.819  17.975   4.005  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.536  16.051   5.606  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.672  15.991   3.837  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.298  19.127   5.789  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.968  19.571   7.039  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.012  18.525   7.425  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.939  18.796   8.161  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.798  19.113   4.946  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.448  20.526   6.875  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.240  19.659   7.831  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.866  17.328   6.922  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.846  16.255   7.247  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.211  16.606   6.649  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.326  17.469   5.802  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.359  14.936   6.649  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.338  13.568   7.314  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.106  17.133   6.327  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.934  16.155   8.319  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.321  14.790   6.903  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.466  14.967   5.575  1.00  0.00           H  
ATOM    413  N   THR A  40       5.247  15.938   7.081  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.603  16.225   6.535  1.00  0.00           C  
ATOM    415  C   THR A  40       7.517  15.026   6.793  1.00  0.00           C  
ATOM    416  O   THR A  40       8.694  15.174   7.059  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.181  17.464   7.225  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.230  18.518   7.174  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.464  17.896   6.515  1.00  0.00           C  
ATOM    420  H   THR A  40       5.133  15.245   7.763  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.534  16.405   5.473  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.406  17.231   8.255  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.683  19.337   7.392  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.316  17.851   5.445  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.712  18.908   6.801  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.271  17.235   6.794  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.985  13.834   6.720  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.826  12.627   6.967  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.641  11.624   5.825  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.535  11.269   5.468  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.406  11.977   8.288  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.527  12.138   9.316  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.921  12.346  10.705  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.562  13.822  10.889  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.643  13.968  12.054  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.033  13.734   6.508  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.864  12.919   7.025  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.508  12.455   8.654  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.215  10.927   8.128  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.142  11.249   9.320  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.132  12.994   9.058  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.030  11.743  10.804  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.637  12.057  11.459  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.461  14.392  11.065  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.072  14.186   9.998  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.053  13.483  12.880  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.517  14.976  12.271  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.722  13.546  11.825  1.00  0.00           H  
ATOM    449  N   THR A  42       8.720  11.155   5.256  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.613  10.167   4.144  1.00  0.00           C  
ATOM    451  C   THR A  42       9.337   8.879   4.544  1.00  0.00           C  
ATOM    452  O   THR A  42      10.336   8.909   5.235  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.254  10.745   2.881  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.659  10.537   2.927  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.957  12.242   2.795  1.00  0.00           C  
ATOM    456  H   THR A  42       9.602  11.450   5.566  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.573   9.951   3.951  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.845  10.251   2.015  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.891   9.920   2.230  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.102  12.476   3.412  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.815  12.800   3.143  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.746  12.509   1.770  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.837   7.746   4.129  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.498   6.463   4.505  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.651   5.578   3.267  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.685   6.053   2.150  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.644   5.732   5.550  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.799   6.727   6.315  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.729   7.370   5.679  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.083   7.004   7.657  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.944   8.290   6.385  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.298   7.924   8.363  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.229   8.567   7.727  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.023   7.739   3.581  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.473   6.670   4.920  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.999   5.022   5.053  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.291   5.208   6.239  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.509   7.157   4.644  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.907   6.508   8.148  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.120   8.786   5.894  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.517   8.138   9.399  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.623   9.275   8.271  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.742   4.289   3.457  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.892   3.367   2.295  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.004   2.138   2.508  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.160   2.120   3.380  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.353   2.927   2.173  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.247   4.160   2.010  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.367   4.120   3.052  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.416   5.184   2.720  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.464   4.593   1.841  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.712   3.926   4.367  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.589   3.873   1.391  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.643   2.387   3.062  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.465   2.288   1.310  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.676   4.164   1.018  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.658   5.053   2.152  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.954   4.315   4.031  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.832   3.146   3.045  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.942   6.010   2.210  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.870   5.538   3.633  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.030   3.898   1.201  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.911   5.345   1.280  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.183   4.123   2.428  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.186   1.115   1.717  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.349  -0.109   1.876  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.213  -0.445   3.362  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.058  -1.100   3.941  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.009  -1.281   1.146  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.927  -2.204   0.579  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.519  -3.594   0.335  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.491  -4.631   0.634  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       7.847  -5.879   0.773  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.369  -6.286   1.898  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       7.680  -6.719  -0.210  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.871   1.151   1.018  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.368   0.070   1.457  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.620  -0.903   0.339  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.625  -1.834   1.838  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.112  -2.278   1.284  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.563  -1.801  -0.354  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.825  -3.678  -0.698  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.375  -3.739   0.976  1.00  0.00           H  
ATOM    524  HE  ARG A  45       6.550  -4.376   0.725  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.497  -5.642   2.652  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.641  -7.242   2.005  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.281  -6.407  -1.073  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       7.952  -7.675  -0.104  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.155  -0.002   3.985  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.967  -0.295   5.433  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.516  -0.014   5.825  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.883   0.882   5.304  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.901   0.592   6.258  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.162  -0.195   6.623  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.501   0.042   8.096  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.960   0.315   8.232  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.408   1.537   8.129  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.861   2.493   8.828  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.403   1.802   7.327  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.486   0.524   3.501  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.197  -1.333   5.622  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.174   1.463   5.680  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.398   0.902   7.162  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.988  -1.248   6.458  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.984   0.136   6.008  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.941   0.889   8.463  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.245  -0.835   8.670  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.583  -0.422   8.399  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.098   2.291   9.442  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.204   3.429   8.748  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.822   1.070   6.792  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      12.745   2.739   7.249  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.985  -0.774   6.743  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.573  -0.555   7.172  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.577   0.137   8.528  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.644   0.019   9.296  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.836  -1.892   7.322  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.772  -3.041   7.039  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.947  -3.489   5.729  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.463  -3.653   8.092  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.816  -4.554   5.463  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       5.332  -4.719   7.829  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.509  -5.170   6.514  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.364  -6.222   6.254  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.511  -1.489   7.149  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.067   0.062   6.449  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.459  -1.981   8.329  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.011  -1.924   6.626  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.414  -3.010   4.923  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       4.326  -3.301   9.107  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.951  -4.902   4.451  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.867  -5.194   8.639  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.898  -7.038   6.445  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.620   0.847   8.839  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.671   1.523  10.155  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.245   2.981   9.990  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.764   3.611  10.913  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.094   1.462  10.712  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.142   0.483  11.886  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.091   0.887  13.031  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.239  -0.796  11.649  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.368   0.929   8.215  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.997   1.019  10.828  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.770   1.129   9.936  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.390   2.443  11.051  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.280  -1.122  10.725  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.272  -1.432  12.395  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.416   3.523   8.817  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.015   4.941   8.603  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.484   5.016   8.607  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.901   5.974   9.073  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.610   5.498   7.282  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.540   5.627   6.188  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.727   4.584   6.768  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.169   4.241   5.667  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.797   2.996   8.087  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.388   5.529   9.429  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.028   6.473   7.481  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.663   6.110   6.593  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.931   6.218   5.375  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.435   4.399   7.560  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.302   3.648   6.437  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.228   5.061   5.939  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.614   3.489   6.301  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.096   4.131   5.675  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.538   4.126   4.659  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.832   4.002   8.106  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.344   4.015   8.102  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.139   4.285   9.523  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.127   4.959   9.739  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.183   2.659   7.625  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.571   2.838   7.011  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.822   1.729   5.988  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.317   0.510   6.689  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.367  -0.631   6.057  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.263  -1.209   5.669  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.519  -1.192   5.815  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.320   3.233   7.746  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.010   4.797   7.446  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.491   2.252   6.884  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.247   1.983   8.464  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.318   2.788   7.789  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.628   3.797   6.519  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.562   2.058   5.273  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.901   1.499   5.473  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.605   0.566   7.624  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.380  -0.779   5.857  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.300  -2.084   5.185  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.364  -0.747   6.113  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.558  -2.066   5.330  1.00  0.00           H  
ATOM    631  N   SER A  51       0.566   3.782  10.498  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.165   4.033  11.905  1.00  0.00           C  
ATOM    633  C   SER A  51       0.556   5.467  12.255  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.126   6.152  12.991  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.893   3.057  12.832  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.911   3.586  14.151  1.00  0.00           O  
ATOM    637  H   SER A  51       1.369   3.255  10.302  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.903   3.912  12.009  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.379   2.110  12.835  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.905   2.913  12.476  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.137   4.144  14.258  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.653   5.926  11.713  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.100   7.320  11.989  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.980   8.282  11.605  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.782   9.304  12.232  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.390   7.605  11.174  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.315   8.941  10.461  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.232   9.953  10.693  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.419   9.451   9.549  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.865  11.011   9.946  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.764  10.758   9.232  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.180   5.350  11.117  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.301   7.427  13.043  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.236   7.611  11.844  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.524   6.821  10.445  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.008   9.907  11.291  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.585   8.914   9.132  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.396  11.952   9.926  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.244   7.972  10.582  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.855   8.892  10.191  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.982   8.735  11.202  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.451   9.690  11.769  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.387   8.582   8.779  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.506   7.547   8.069  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -1.399   9.868   7.955  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.990   7.369   6.629  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.410   7.144  10.086  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.492   9.910  10.228  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.397   8.202   8.856  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.518   7.887   8.064  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -0.569   6.604   8.586  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.440  10.357   8.038  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.592   9.630   6.919  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.172  10.525   8.324  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.726   8.126   6.400  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.154   7.466   5.953  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.433   6.390   6.516  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.412   7.536  11.436  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.515   7.322  12.412  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.286   8.164  13.663  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.226   8.603  14.294  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.590   5.843  12.797  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.922   5.258  12.321  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.677   4.351  11.115  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.084   3.205  11.110  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.026   4.816  10.086  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.012   6.774  10.973  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.444   7.625  11.961  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.775   5.308  12.332  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.520   5.747  13.870  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.369   4.685  13.120  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.587   6.060  12.037  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.698   5.741  10.089  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.863   4.243   9.308  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.060   8.405  14.039  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.848   9.230  15.260  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.005  10.705  14.904  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.661  11.451  15.603  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.460   8.965  15.857  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.203   9.909  16.886  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.613   9.087  14.775  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.295   8.051  13.527  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.605   8.972  15.979  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.433   7.968  16.270  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.117  10.775  16.480  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.534  10.051  14.295  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.589   8.990  15.225  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.475   8.307  14.043  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.433  11.132  13.818  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.580  12.549  13.424  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.674  12.642  12.363  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.730  13.556  11.567  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.223  13.075  12.946  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.089  13.155  11.445  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.577  14.223  10.706  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.640  12.400  10.571  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.104  14.089   9.448  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.648  12.992   9.314  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.919  10.522  13.257  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.891  13.114  14.289  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.071  14.053  13.354  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.549  12.419  13.325  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.158  14.940  11.035  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.105  11.459  10.809  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.284  14.796   8.653  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.558  11.680  12.380  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.684  11.652  11.420  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.983  11.380  12.191  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.057  11.754  11.762  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.443  10.542  10.392  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.252  10.809   9.124  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.022  12.247   8.664  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.791   9.846   8.027  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.480  10.965  13.044  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.752  12.604  10.922  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.394  10.511  10.139  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.740   9.592  10.811  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.302  10.656   9.325  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.000  12.533   8.875  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.204  12.321   7.603  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.695  12.905   9.193  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.877   9.360   8.337  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.554   9.102   7.856  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.614  10.398   7.115  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.898  10.738  13.334  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.127  10.461  14.125  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.033  11.186  15.470  1.00  0.00           C  
ATOM    748  O   GLU A  58      -7.793  12.090  15.754  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.256   8.955  14.363  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -8.726   8.600  14.596  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.189   7.612  13.524  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.408   6.745  13.170  1.00  0.00           O  
ATOM    753  OE2 GLU A  58     -10.316   7.740  13.075  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.029  10.445  13.677  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.987  10.816  13.583  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.889   8.421  13.498  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.678   8.676  15.231  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.837   8.152  15.573  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -9.326   9.496  14.540  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.101  10.798  16.299  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -5.952  11.465  17.623  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.293  11.463  18.357  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.103  12.354  18.195  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.485  12.908  17.419  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.281  13.575  18.781  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -5.543  12.927  19.780  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.865  14.722  18.801  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.497  10.069  16.050  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -5.219  10.933  18.212  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.553  12.911  16.872  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.232  13.453  16.862  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.532  10.470  19.167  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.819  10.411  19.916  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.741   9.311  20.978  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.821   8.513  20.909  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.963  10.106  18.948  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -9.698   8.775  18.243  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.256   7.630  19.089  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.248   6.535  19.168  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.458   5.409  18.542  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.195   5.388  17.466  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.930   4.304  18.993  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.602   9.288  21.841  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.863   9.762  19.284  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.998  11.362  20.397  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -10.892  10.045  19.497  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -10.031  10.893  18.212  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -10.179   8.777  17.276  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.634   8.641  18.115  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -10.474   7.990  20.084  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -11.160   7.255  18.635  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.427   6.660  19.689  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -10.601   6.234  17.120  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.356   4.525  16.986  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -8.364   4.320  19.818  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -9.091   3.441  18.514  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      35
ATOM      1  N   THR A  14     -16.123  -3.740  11.268  1.00  0.00           N  
ATOM      2  CA  THR A  14     -15.222  -3.118  10.256  1.00  0.00           C  
ATOM      3  C   THR A  14     -14.557  -1.878  10.857  1.00  0.00           C  
ATOM      4  O   THR A  14     -15.040  -1.306  11.814  1.00  0.00           O  
ATOM      5  CB  THR A  14     -16.040  -2.712   9.027  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.925  -1.657   9.377  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.845  -3.912   8.529  1.00  0.00           C  
ATOM      8  H1  THR A  14     -15.687  -3.673  12.209  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.035  -3.241  11.275  1.00  0.00           H  
ATOM     10  H3  THR A  14     -16.276  -4.740  11.026  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.463  -3.828   9.964  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.375  -2.381   8.245  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -17.714  -2.047   9.759  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.146  -4.519   9.371  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.722  -3.565   8.003  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -16.236  -4.502   7.860  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.452  -1.460  10.304  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -12.757  -0.257  10.844  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.671   0.816   9.755  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.775   0.515   8.582  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.347  -0.642  11.293  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.596  -1.281  10.124  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -9.328  -0.477   9.830  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.213  -2.717  10.488  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.080  -1.935   9.532  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -13.310   0.130  11.688  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.819   0.242  11.621  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.407  -1.348  12.107  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -11.229  -1.286   9.248  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -8.827  -0.242  10.758  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -8.669  -1.059   9.202  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -9.592   0.439   9.322  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -10.461  -2.904  11.523  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.756  -3.406   9.857  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -9.152  -2.856  10.343  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.484   2.040  10.178  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.376   3.190   9.264  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.984   3.234   8.624  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.983   3.039   9.282  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -12.598   4.397  10.179  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.256   3.928  11.612  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.360   2.390  11.608  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.144   3.152   8.509  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -11.945   5.209   9.883  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.627   4.714  10.135  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.251   4.233  11.871  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -12.963   4.339  12.316  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.468   1.951  12.034  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -13.237   2.068  12.147  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.916   3.489   7.346  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.591   3.543   6.668  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.682   4.454   5.443  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.060   4.209   4.428  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.184   2.135   6.229  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.054   1.698   5.049  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.716   0.357   5.370  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.935   0.589   6.196  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.937  -0.243   6.129  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -12.754  -1.507   6.400  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.122   0.187   5.793  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.734   3.643   6.832  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.856   3.934   7.353  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.145   2.137   5.931  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.324   1.448   7.050  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.815   2.442   4.867  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.438   1.591   4.168  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.994  -0.136   4.451  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.022  -0.264   5.917  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.982   1.368   6.789  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.846  -1.836   6.659  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.522  -2.145   6.350  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.263   1.155   5.585  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.890  -0.452   5.742  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.453   5.503   5.528  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.582   6.428   4.366  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.775   7.700   4.629  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.563   8.506   3.745  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.946   5.681   6.355  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.210   5.941   3.476  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.620   6.687   4.227  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.320   7.888   5.837  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.529   9.107   6.155  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.037   8.798   6.005  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.209   9.686   5.970  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.822   9.543   7.591  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.614   9.963   8.214  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.501   7.229   6.536  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.803   9.897   5.475  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.520  10.364   7.584  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.252   8.713   8.137  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.844  10.517   8.964  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.690   7.542   5.919  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.256   7.170   5.776  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.968   6.811   4.323  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.979   7.225   3.752  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -4.949   5.965   6.666  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.851   6.006   7.897  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.486   6.016   7.106  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.648   7.333   8.623  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.372   6.844   5.953  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.640   8.002   6.070  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.129   5.054   6.113  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.884   5.914   7.591  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.597   5.193   8.557  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.099   7.013   6.960  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.415   5.752   8.151  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -2.908   5.316   6.519  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.601   7.461   8.851  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -5.980   8.143   7.990  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.220   7.334   9.539  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.827   6.044   3.723  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.614   5.655   2.301  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.741   6.897   1.416  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.428   6.871   0.243  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.666   4.625   1.886  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.524   3.371   2.752  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.996   3.486   3.845  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.947   2.317   2.305  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.617   5.726   4.209  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.628   5.230   2.187  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.653   5.045   2.019  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.524   4.361   0.849  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.198   7.985   1.974  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.348   9.229   1.170  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.156  10.153   1.434  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.184  11.324   1.110  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.642   9.941   1.573  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.429  10.324   0.318  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.100  11.681   0.532  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.898  11.658   1.837  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.317  12.020   1.561  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.444   7.984   2.922  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.385   8.979   0.121  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.239   9.280   2.185  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.403  10.833   2.132  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.757  10.382  -0.525  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.185   9.578   0.124  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.345  12.452   0.585  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.768  11.888  -0.292  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.857  10.667   2.266  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.474  12.369   2.532  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.578  11.699   0.608  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.935  11.561   2.259  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.429  13.053   1.622  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.109   9.638   2.021  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.921  10.490   2.303  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.677   9.612   2.450  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.693  10.009   3.042  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.152  11.272   3.596  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.954  12.513   3.293  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.488  13.433   2.347  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.164  12.744   3.957  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.232  14.582   2.063  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.909  13.894   3.674  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.444  14.814   2.727  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.178  15.949   2.448  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.104   8.692   2.275  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.777  11.182   1.487  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.693  10.654   4.298  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.200  11.554   4.023  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.555  13.255   1.836  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.524  12.034   4.688  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -3.872  15.291   1.331  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.842  14.072   4.186  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.715  16.701   2.824  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.711   8.422   1.915  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.527   7.523   2.025  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.039   7.258   0.628  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.459   6.429  -0.107  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.946   6.198   2.664  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.195   5.187   2.537  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.265   6.423   4.143  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.513   8.120   1.440  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.227   7.995   2.636  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.822   5.816   2.158  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.112   5.707   2.300  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.313   4.658   3.471  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.033   4.482   1.751  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.698   7.404   4.273  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.965   5.673   4.479  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.356   6.352   4.722  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.078   7.955   0.254  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.672   7.740  -1.095  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.562   6.495  -1.065  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.732   6.565  -0.747  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.510   8.958  -1.486  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.038   9.492  -2.840  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.918   8.918  -3.952  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.716   9.729  -5.233  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.178   8.841  -6.302  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.467   8.620   0.862  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.882   7.599  -1.818  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.398   9.728  -0.737  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.550   8.674  -1.557  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.011   9.196  -3.004  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.108  10.569  -2.848  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.955   8.969  -3.653  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       2.645   7.889  -4.132  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.015  10.529  -5.046  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.661  10.143  -5.551  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       1.635   8.067  -5.869  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.559   9.390  -6.930  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.966   8.445  -6.854  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.016   5.357  -1.392  1.00  0.00           N  
ATOM    205  CA  GLU A  26       2.828   4.108  -1.380  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.534   3.943  -2.728  1.00  0.00           C  
ATOM    207  O   GLU A  26       2.902   3.792  -3.755  1.00  0.00           O  
ATOM    208  CB  GLU A  26       1.913   2.908  -1.134  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.851   2.842  -2.234  1.00  0.00           C  
ATOM    210  CD  GLU A  26      -0.542   2.909  -1.605  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.985   1.898  -1.086  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -1.142   3.970  -1.655  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.069   5.322  -1.644  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.566   4.166  -0.593  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.499   2.000  -1.144  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.428   3.015  -0.175  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.982   3.675  -2.911  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.953   1.915  -2.779  1.00  0.00           H  
ATOM    219  N   MET A  27       4.839   3.967  -2.735  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.578   3.807  -4.019  1.00  0.00           C  
ATOM    221  C   MET A  27       6.025   2.346  -4.169  1.00  0.00           C  
ATOM    222  O   MET A  27       6.561   1.767  -3.241  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.805   4.720  -4.017  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.414   6.100  -3.486  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.414   7.367  -4.306  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.109   8.038  -5.365  1.00  0.00           C  
ATOM    227  H   MET A  27       5.333   4.087  -1.897  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.929   4.078  -4.837  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.570   4.292  -3.385  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.182   4.818  -5.024  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.369   6.281  -3.688  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.587   6.139  -2.421  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.338   7.290  -5.500  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.682   8.913  -4.903  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.528   8.307  -6.324  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.797   1.792  -5.336  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.163   0.396  -5.631  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.678   0.270  -5.776  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.220  -0.816  -5.828  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.438   0.097  -6.945  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.158   1.465  -7.607  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.176   2.506  -6.472  1.00  0.00           C  
ATOM    243  HA  PRO A  28       5.802  -0.260  -4.855  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.067  -0.508  -7.585  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.506  -0.411  -6.750  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.927   1.689  -8.334  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.189   1.458  -8.080  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.772   3.363  -6.756  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.172   2.808  -6.218  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.367   1.375  -5.818  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.845   1.323  -5.932  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.439   1.240  -4.526  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.618   1.450  -4.330  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.353   2.585  -6.636  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.244   3.782  -5.688  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.154   4.316  -5.565  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.251   4.144  -5.103  1.00  0.00           O  
ATOM    258  H   ASP A  29       7.911   2.238  -5.758  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.131   0.451  -6.500  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.386   2.446  -6.921  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.758   2.771  -7.516  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.617   0.942  -3.547  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.093   0.843  -2.145  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.199   2.248  -1.557  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.259   2.689  -1.160  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.456   0.165  -2.108  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.429  -1.097  -2.972  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.735  -1.202  -3.763  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.837  -1.751  -2.856  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.576  -0.618  -2.230  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.677   0.789  -3.736  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.386   0.266  -1.569  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.193   0.845  -2.489  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.702  -0.102  -1.091  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.319  -1.964  -2.337  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.597  -1.044  -3.659  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.593  -1.866  -4.604  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.019  -0.223  -4.120  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.397  -2.365  -2.084  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.522  -2.347  -3.443  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.298   0.272  -2.689  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.348  -0.573  -1.217  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      15.598  -0.764  -2.346  1.00  0.00           H  
ATOM    284  N   THR A  31       9.105   2.957  -1.502  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.142   4.335  -0.944  1.00  0.00           C  
ATOM    286  C   THR A  31       7.800   4.659  -0.286  1.00  0.00           C  
ATOM    287  O   THR A  31       6.874   3.874  -0.316  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.417   5.331  -2.068  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.208   4.709  -3.071  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.161   6.544  -1.507  1.00  0.00           C  
ATOM    291  H   THR A  31       8.260   2.584  -1.831  1.00  0.00           H  
ATOM    292  HA  THR A  31       9.926   4.401  -0.212  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.483   5.654  -2.492  1.00  0.00           H  
ATOM    294  HG1 THR A  31       9.750   3.919  -3.363  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.515   6.321  -0.512  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.001   6.777  -2.144  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.491   7.391  -1.469  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.690   5.816   0.308  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.411   6.201   0.970  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.381   7.721   1.141  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.409   8.358   1.256  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.323   5.531   2.343  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.380   4.354   2.271  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.060   4.540   1.845  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.826   3.075   2.629  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.186   3.449   1.778  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       4.951   1.985   2.563  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.631   2.171   2.138  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.450   6.434   0.318  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.578   5.888   0.360  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.304   5.189   2.640  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.955   6.242   3.069  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.716   5.525   1.568  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.845   2.931   2.958  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.166   3.593   1.450  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.295   0.999   2.840  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.956   1.330   2.086  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.218   8.314   1.154  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.156   9.792   1.312  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.804  10.215   1.891  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.854  10.451   1.171  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.347  10.456  -0.054  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.400  11.975   0.119  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.408  12.568  -0.866  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.153  12.501  -2.057  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.420  13.078  -0.413  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.395   7.791   1.057  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.944  10.115   1.975  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.273  10.111  -0.494  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.523  10.196  -0.699  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.420  12.392  -0.073  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       5.702  12.213   1.127  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.716  10.338   3.186  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.436  10.778   3.808  1.00  0.00           C  
ATOM    335  C   CYS A  34       2.080  12.150   3.228  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.617  13.161   3.632  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.637  10.877   5.323  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.079  11.291   6.150  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.499  10.163   3.749  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.654  10.067   3.583  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.994   9.930   5.697  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.370  11.642   5.535  1.00  0.00           H  
ATOM    343  N   LEU A  35       1.202  12.190   2.260  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.846  13.496   1.633  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.145  14.265   2.509  1.00  0.00           C  
ATOM    346  O   LEU A  35      -0.697  15.264   2.096  1.00  0.00           O  
ATOM    347  CB  LEU A  35       0.224  13.248   0.257  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.903  12.223   0.379  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.127  12.716  -0.396  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.440  10.884  -0.202  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.795  11.362   1.931  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.742  14.086   1.513  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.174  14.175  -0.130  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.979  12.872  -0.418  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.161  12.095   1.420  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.274  13.768  -0.204  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.969  12.562  -1.453  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -3.001  12.167  -0.080  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.418  11.045  -0.838  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.171  10.216   0.603  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -1.241  10.447  -0.781  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.371  13.827   3.717  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.320  14.566   4.594  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.902  16.039   4.642  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.275  16.342   4.651  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.265  13.972   6.000  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.175  14.747   6.917  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.740  15.948   7.489  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.452  14.259   7.205  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.582  16.659   8.349  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.296  14.969   8.066  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.861  16.169   8.639  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.087  13.023   4.050  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.321  14.482   4.200  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.582  12.940   5.966  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.252  14.024   6.372  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.754  16.326   7.264  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.786  13.332   6.764  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.243  17.583   8.792  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.280  14.589   8.289  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.512  16.718   9.304  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.874  16.915   4.676  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.621  18.365   4.727  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.148  18.764   6.123  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.904  18.775   7.073  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.977  18.985   4.385  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.039  17.905   4.700  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.306  16.550   4.672  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.887  18.645   3.990  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.146  19.865   4.991  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.018  19.240   3.338  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.466  18.080   5.679  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.814  17.916   3.949  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.558  15.971   5.547  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.549  16.007   3.773  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.110  19.071   6.248  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.668  19.445   7.574  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.784  18.458   7.915  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.614  18.706   8.766  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.699  19.036   5.466  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.065  20.450   7.531  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.105  19.388   8.325  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.808  17.338   7.240  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.867  16.324   7.502  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.189  16.808   6.903  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.228  17.773   6.163  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.473  14.999   6.848  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.427  13.648   7.583  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.126  17.166   6.553  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.977  16.183   8.568  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.420  14.820   7.003  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.677  15.047   5.788  1.00  0.00           H  
ATOM    413  N   THR A  40       5.271  16.147   7.208  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.583  16.571   6.647  1.00  0.00           C  
ATOM    415  C   THR A  40       7.582  15.418   6.764  1.00  0.00           C  
ATOM    416  O   THR A  40       8.778  15.622   6.792  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.103  17.780   7.427  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.382  18.148   6.929  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.215  17.424   8.911  1.00  0.00           C  
ATOM    420  H   THR A  40       5.220  15.371   7.803  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.461  16.838   5.609  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.419  18.606   7.311  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.323  19.048   6.598  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.785  16.514   9.021  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.711  18.226   9.438  1.00  0.00           H  
ATOM    426 HG23 THR A  40       6.226  17.281   9.322  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.101  14.205   6.833  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.032  13.046   6.950  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.677  11.984   5.908  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.526  11.793   5.565  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.916  12.441   8.350  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.237  12.626   9.098  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.399  14.094   9.494  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.533  14.390  10.718  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       9.230  15.374  11.595  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.131  14.057   6.812  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.045  13.383   6.789  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.123  12.936   8.892  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.694  11.388   8.270  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.236  12.010   9.987  1.00  0.00           H  
ATOM    441  HG3 LYS A  41      10.057  12.334   8.459  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.435  14.292   9.727  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.088  14.724   8.675  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.586  14.800  10.399  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.363  13.476  11.268  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41      10.159  15.604  11.184  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.659  16.238  11.668  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.360  14.964  12.541  1.00  0.00           H  
ATOM    449  N   THR A  42       8.659  11.285   5.407  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.389  10.227   4.393  1.00  0.00           C  
ATOM    451  C   THR A  42       9.114   8.944   4.800  1.00  0.00           C  
ATOM    452  O   THR A  42       9.882   8.927   5.741  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.891  10.682   3.024  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.305  10.552   2.972  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.499  12.140   2.789  1.00  0.00           C  
ATOM    456  H   THR A  42       9.578  11.454   5.703  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.327  10.039   4.339  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.443  10.066   2.260  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.523   9.955   2.252  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.721  12.420   3.483  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.361  12.773   2.939  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.138  12.257   1.778  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.876   7.866   4.104  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.553   6.587   4.464  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.730   5.736   3.206  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.783   6.248   2.105  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.701   5.829   5.485  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.951   6.818   6.350  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.873   7.539   5.817  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.334   7.019   7.681  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.181   8.459   6.614  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.642   7.939   8.479  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.565   8.659   7.945  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.250   7.894   3.351  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.521   6.802   4.891  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.997   5.195   4.967  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.342   5.223   6.108  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.577   7.385   4.790  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       9.163   6.464   8.093  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.351   9.014   6.202  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.938   8.093   9.507  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.032   9.368   8.560  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.826   4.441   3.351  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.004   3.579   2.149  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.859   2.103   2.529  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.511   1.615   3.432  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.395   3.816   1.557  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.430   3.855   2.684  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.786   4.280   2.118  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.605   3.038   1.764  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.879   3.044   2.539  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.785   4.041   4.244  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.255   3.833   1.415  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.636   3.014   0.874  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.407   4.756   1.027  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.115   4.562   3.438  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.519   2.874   3.125  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.635   4.878   1.231  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.318   4.861   2.857  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.038   2.152   2.011  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.826   3.041   0.707  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.749   3.596   3.412  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.142   2.068   2.780  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.631   3.473   1.964  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.017   1.387   1.833  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.831  -0.060   2.135  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.633  -0.261   3.639  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.580  -0.425   4.382  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.069  -0.835   1.678  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.773  -2.336   1.699  1.00  0.00           C  
ATOM    511  CD  ARG A  45      11.078  -3.115   1.522  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.791  -4.577   1.536  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.372  -5.364   0.672  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.166  -5.197  -0.605  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      12.160  -6.319   1.088  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.511   1.802   1.104  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.964  -0.428   1.607  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.331  -0.534   0.674  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.893  -0.623   2.343  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.320  -2.600   2.645  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.097  -2.582   0.895  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.533  -2.847   0.580  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.754  -2.874   2.329  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.165  -4.948   2.194  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.562  -4.466  -0.922  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.611  -5.800  -1.266  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      12.318  -6.446   2.066  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      12.606  -6.921   0.426  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.408  -0.260   4.090  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.148  -0.462   5.544  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.723  -0.016   5.878  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.255   1.004   5.411  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.142   0.360   6.368  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.321   1.739   5.730  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.652   2.763   6.816  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.127   2.818   7.014  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.733   1.870   7.677  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.877   1.969   8.971  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.192   0.824   7.046  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.659  -0.134   3.473  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.261  -1.508   5.787  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.765   0.476   7.374  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       9.094  -0.147   6.398  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.127   1.700   5.012  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.408   2.027   5.233  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.291   3.736   6.516  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.175   2.474   7.742  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.644   3.565   6.647  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.524   2.769   9.453  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.341   1.242   9.478  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.081   0.749   6.055  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.656   0.098   7.553  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.033  -0.769   6.688  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.641  -0.390   7.061  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.670   0.215   8.455  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.771   0.014   9.249  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.725  -1.621   7.095  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.516  -2.869   6.800  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.950  -3.128   5.499  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.816  -3.763   7.834  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.686  -4.285   5.224  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.552  -4.922   7.562  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.987  -5.184   6.255  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.713  -6.327   5.986  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.431  -1.581   7.057  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.261   0.331   6.357  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.277  -1.706   8.073  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.946  -1.508   6.354  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.718  -2.429   4.709  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.481  -3.556   8.843  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.022  -4.487   4.217  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.785  -5.614   8.357  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.840  -6.381   5.036  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.698   0.944   8.774  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.772   1.537  10.126  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.421   3.019  10.036  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.899   3.609  10.963  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.188   1.376  10.684  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.255   0.118  11.550  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.305   0.202  12.762  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.262  -1.054  10.977  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.417   1.095   8.130  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.069   1.030  10.764  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.889   1.291   9.867  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.438   2.238  11.286  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.222  -1.121  10.000  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.305  -1.867  11.523  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.694   3.621   8.913  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.365   5.066   8.754  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.840   5.199   8.719  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.277   6.160   9.208  1.00  0.00           O  
ATOM    592  CB  ILE A  49       5.019   5.655   7.470  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.956   6.095   6.454  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.938   4.629   6.802  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.293   4.867   5.831  1.00  0.00           C  
ATOM    596  H   ILE A  49       5.099   3.118   8.182  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.737   5.600   9.617  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.610   6.513   7.752  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.209   6.691   6.955  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.424   6.679   5.678  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.680   4.292   7.511  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.353   3.786   6.465  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.430   5.086   5.956  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.684   3.973   6.294  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.225   4.917   5.988  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.501   4.845   4.772  1.00  0.00           H  
ATOM    607  N   ARG A  50       2.168   4.231   8.158  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.684   4.291   8.108  1.00  0.00           C  
ATOM    609  C   ARG A  50       0.170   4.573   9.517  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.638   5.455   9.730  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.132   2.951   7.616  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.165   3.185   6.841  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.284   2.340   7.451  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.756   1.342   6.450  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.792   0.074   6.759  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.330  -0.309   7.884  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.290  -0.811   5.940  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.642   3.460   7.783  1.00  0.00           H  
ATOM    619  HA  ARG A  50       0.374   5.083   7.443  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.859   2.479   6.971  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.067   2.311   8.462  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.432   4.231   6.893  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.024   2.901   5.808  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.911   1.825   8.324  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -3.105   2.981   7.736  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.041   1.638   5.560  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.714   0.369   8.511  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.356  -1.280   8.120  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.879  -0.518   5.078  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.317  -1.782   6.177  1.00  0.00           H  
ATOM    631  N   SER A  51       0.650   3.841  10.485  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.204   4.083  11.882  1.00  0.00           C  
ATOM    633  C   SER A  51       0.582   5.511  12.262  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.197   6.237  12.846  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.896   3.096  12.822  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.055   2.849  13.943  1.00  0.00           O  
ATOM    637  H   SER A  51       1.312   3.144  10.294  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.866   3.962  11.945  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.079   2.169  12.305  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.838   3.514  13.151  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.832   2.684  13.616  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.769   5.927  11.914  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.192   7.319  12.234  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.051   8.255  11.852  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.694   9.157  12.583  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.481   7.657  11.441  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.361   8.992  10.732  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.145  10.084  11.072  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.522   9.432   9.733  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.759  11.118  10.298  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.771  10.775   9.466  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.375   5.326  11.429  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.375   7.403  13.293  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.316   7.695  12.123  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.660   6.882  10.709  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.851  10.101  11.751  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.801   8.823   9.219  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.195  12.105  10.346  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.472   8.035  10.715  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.648   8.894  10.281  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.797   8.718  11.265  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.342   9.666  11.785  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.105   8.457   8.883  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.071   8.893   7.835  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.456   9.095   8.573  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.705   8.888   6.438  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.773   7.295  10.147  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.335   9.928  10.263  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.207   7.381   8.862  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.279   9.887   8.067  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.760   8.205   7.847  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.370  10.166   8.660  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.753   8.836   7.568  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.193   8.732   9.273  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.300   7.994   6.315  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.336   9.757   6.326  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.072   8.908   5.689  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.162   7.497  11.518  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.285   7.219  12.455  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.189   8.112  13.681  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.191   8.550  14.211  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.250   5.757  12.909  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -3.171   4.815  11.704  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.573   4.542  11.168  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.555   4.923  11.773  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.705   3.891  10.047  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.693   6.761  11.085  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.214   7.415  11.958  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.388   5.607  13.535  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.144   5.538  13.474  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -2.573   5.262  10.926  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -2.721   3.882  12.008  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.909   3.586   9.562  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -5.597   3.709   9.689  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.013   8.378  14.159  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.922   9.232  15.371  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.076  10.699  14.986  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.660  11.477  15.715  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.585   8.995  16.092  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.722   9.351  17.460  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.523   9.838  15.456  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.201   8.010  13.737  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.735   8.973  16.028  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.321   7.951  16.019  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.295  10.121  17.511  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.276  10.041  14.427  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.619  10.771  15.994  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.458   9.299  15.502  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.570  11.094  13.857  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.714  12.506  13.465  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.802  12.634  12.401  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.905  13.624  11.706  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.349  13.039  13.025  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.173  13.124  11.533  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.650  14.186  10.783  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.608  12.392  10.685  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.119  14.073   9.547  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.659  12.994   9.437  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.101  10.469  13.276  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.032  13.060  14.335  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.216  14.016  13.440  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.415  12.388  13.427  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.260  14.889  11.092  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.082  11.461  10.936  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.270  14.787   8.756  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.658  11.640  12.323  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.795  11.694  11.368  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.092  11.389  12.127  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.170  11.726  11.680  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.618  10.676  10.240  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.307  11.421   8.946  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.513  12.274   8.549  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.092  12.323   9.173  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.569  10.874  12.923  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.855  12.686  10.950  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.811  10.007  10.474  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.530  10.113  10.115  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.092  10.711   8.161  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -6.395  11.652   8.505  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.659  13.054   9.282  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.338  12.718   7.581  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.473  11.903   9.952  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.521  12.394   8.260  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.424  13.307   9.468  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.005  10.755  13.275  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.246  10.446  14.041  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.152  11.679  14.050  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.188  11.703  13.415  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.878  10.070  15.477  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.426   8.608  15.522  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.485   7.766  16.236  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.141   8.299  17.116  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.622   6.605  15.890  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.128  10.484  13.637  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.761   9.622  13.572  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.077  10.707  15.823  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.741  10.196  16.114  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -6.292   8.242  14.514  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.491   8.537  16.058  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.769  12.703  14.763  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.604  13.937  14.810  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.079  13.553  14.951  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.859  13.702  14.030  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.407  14.735  13.520  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.522  15.950  13.802  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.793  15.914  14.780  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.588  16.896  13.034  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.928  12.663  15.264  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.308  14.540  15.655  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.933  14.107  12.779  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.365  15.067  13.152  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.469  13.060  16.094  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.892  12.668  16.289  1.00  0.00           C  
ATOM    774  C   ARG A  60     -12.752  13.925  16.440  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.645  14.796  15.592  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -12.017  11.810  17.550  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -12.811  10.542  17.229  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -14.306  10.861  17.234  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -15.059   9.698  17.787  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -16.306   9.838  18.142  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -16.639  10.753  19.013  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -17.222   9.064  17.628  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -13.504  13.994  17.398  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.824  12.947  16.824  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -12.230  12.102  15.433  1.00  0.00           H  
ATOM    786  HB2 ARG A  60     -11.031  11.540  17.900  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -12.532  12.369  18.317  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -12.524  10.175  16.253  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -12.602   9.788  17.972  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -14.487  11.730  17.848  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -14.637  11.056  16.225  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -14.616   8.830  17.884  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -15.937  11.347  19.407  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -17.595  10.859  19.285  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -16.967   8.363  16.962  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -18.178   9.171  17.901  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      36
ATOM      1  N   THR A  14      -8.009  -2.092   9.603  1.00  0.00           N  
ATOM      2  CA  THR A  14      -8.708  -2.312  10.901  1.00  0.00           C  
ATOM      3  C   THR A  14     -10.175  -1.901  10.765  1.00  0.00           C  
ATOM      4  O   THR A  14     -11.063  -2.551  11.282  1.00  0.00           O  
ATOM      5  CB  THR A  14      -8.040  -1.468  11.988  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -7.277  -0.435  11.380  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -7.122  -2.352  12.833  1.00  0.00           C  
ATOM      8  H1  THR A  14      -8.523  -2.582   8.844  1.00  0.00           H  
ATOM      9  H2  THR A  14      -7.976  -1.074   9.395  1.00  0.00           H  
ATOM     10  H3  THR A  14      -7.041  -2.467   9.664  1.00  0.00           H  
ATOM     11  HA  THR A  14      -8.650  -3.357  11.169  1.00  0.00           H  
ATOM     12  HB  THR A  14      -8.797  -1.032  12.623  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -6.985   0.164  12.071  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -7.549  -3.341  12.912  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -6.152  -2.416  12.362  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -7.017  -1.924  13.819  1.00  0.00           H  
ATOM     17  N   LEU A  15     -10.437  -0.827  10.073  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.846  -0.374   9.904  1.00  0.00           C  
ATOM     19  C   LEU A  15     -11.867   1.065   9.394  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.499   1.357   8.399  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.580  -0.459  11.244  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -13.704  -1.490  11.146  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.904  -2.161  12.507  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.001  -0.792  10.729  1.00  0.00           C  
ATOM     25  H   LEU A  15      -9.707  -0.317   9.665  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -12.338  -1.003   9.188  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.886  -0.754  12.017  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -12.999   0.506  11.486  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.443  -2.239  10.411  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.862  -1.413  13.285  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -14.865  -2.650  12.529  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.124  -2.891  12.666  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.827  -0.217   9.831  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -15.763  -1.534  10.539  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -15.327  -0.135  11.521  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.177   1.925  10.092  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.102   3.346   9.729  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.100   3.554   8.589  1.00  0.00           C  
ATOM     39  O   PRO A  16      -9.119   2.846   8.475  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -10.615   4.012  11.012  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.899   2.915  11.835  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -10.411   1.566  11.304  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.074   3.725   9.460  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.929   4.810  10.774  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -11.455   4.391  11.569  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -8.828   2.990  11.697  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -10.147   3.014  12.880  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -9.579   0.921  11.057  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -11.055   1.097  12.029  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.340   4.520   7.746  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.403   4.772   6.616  1.00  0.00           C  
ATOM     52  C   ARG A  17      -9.986   5.853   5.704  1.00  0.00           C  
ATOM     53  O   ARG A  17      -9.863   5.793   4.496  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.205   3.481   5.818  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.551   2.773   5.639  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.321   3.423   4.487  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -10.461   3.451   3.270  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -10.467   2.442   2.443  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.877   1.270   2.846  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -10.064   2.603   1.212  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.138   5.079   7.856  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.452   5.104   7.005  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.790   3.717   4.849  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.527   2.830   6.350  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.382   1.730   5.417  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.127   2.859   6.547  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -12.214   2.852   4.285  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.592   4.431   4.759  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.892   4.228   3.090  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.186   1.145   3.789  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.880   0.496   2.212  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.750   3.501   0.903  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -10.068   1.830   0.579  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.621   6.842   6.272  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.212   7.926   5.438  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.197   9.059   5.272  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.430  10.013   4.558  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.708   6.871   7.248  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.474   7.530   4.468  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.098   8.310   5.921  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.071   8.963   5.926  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.047  10.035   5.803  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.646   9.418   5.816  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.653  10.112   5.914  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.184  11.007   6.974  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.555  11.344   7.147  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.900   8.188   6.496  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.196  10.565   4.877  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.817  10.543   7.874  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.606  11.899   6.770  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.970  11.350   6.282  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.556   8.120   5.719  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.221   7.463   5.728  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.892   6.963   4.322  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.789   7.117   3.836  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.238   6.279   6.695  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.157   6.598   7.875  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.822   6.016   7.209  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.808   7.979   8.430  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.363   7.577   5.642  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.477   8.174   6.040  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.602   5.400   6.181  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.185   6.591   7.542  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.023   5.857   8.648  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.104   6.368   6.483  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.676   6.539   8.142  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.685   4.956   7.366  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.891   8.327   7.980  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.606   8.671   8.202  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.683   7.915   9.500  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.844   6.362   3.669  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.595   5.842   2.296  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.553   7.007   1.305  1.00  0.00           C  
ATOM    114  O   ASP A  21      -4.979   6.905   0.239  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.721   4.883   1.903  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.249   3.439   2.089  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.752   3.134   3.160  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.393   2.665   1.158  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.722   6.249   4.087  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.652   5.318   2.274  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.583   5.065   2.528  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.986   5.042   0.869  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.156   8.112   1.644  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.150   9.277   0.716  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.931  10.155   1.005  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.825  11.263   0.519  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.428  10.094   0.916  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.871  10.682  -0.426  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -7.694  12.201  -0.402  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.011  12.862   0.002  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.067  12.513  -0.991  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.616   8.174   2.507  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.104   8.924  -0.303  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.207   9.454   1.304  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.238  10.896   1.613  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.271  10.260  -1.219  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.911  10.446  -0.596  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -6.925  12.462   0.312  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.405  12.545  -1.384  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.307  12.510   0.979  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.883  13.934   0.030  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.637  11.998  -1.786  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.787  11.915  -0.536  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.511  13.383  -1.345  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.009   9.672   1.791  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.801  10.483   2.107  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.640   9.552   2.457  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.732   9.922   3.174  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.096  11.392   3.300  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.198  12.355   2.939  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -4.009  13.283   1.908  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.412  12.321   3.635  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -5.032  14.175   1.573  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.436  13.214   3.301  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -6.247  14.142   2.269  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -7.257  15.021   1.939  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.112   8.775   2.175  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.536  11.084   1.250  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.405  10.790   4.142  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.206  11.945   3.560  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.073  13.309   1.371  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.558  11.605   4.431  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.885  14.890   0.778  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -7.371  13.187   3.838  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.297  15.697   2.621  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.668   8.343   1.970  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.571   7.392   2.291  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.115   6.920   1.005  1.00  0.00           C  
ATOM    169  O   VAL A  24       0.082   5.754   0.668  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.160   6.188   3.027  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -2.030   5.375   2.066  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.027   5.309   3.559  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.413   8.058   1.405  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.153   7.881   2.926  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.767   6.537   3.848  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.415   6.022   1.293  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.436   4.592   1.618  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.852   4.935   2.610  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       0.716   5.929   4.037  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -0.425   4.606   4.277  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.425   4.770   2.740  1.00  0.00           H  
ATOM    182  N   LYS A  25       0.751   7.808   0.290  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.444   7.381  -0.957  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.342   6.188  -0.626  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.119   6.230   0.307  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.295   8.535  -1.495  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.029   8.711  -2.991  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.021   7.862  -3.788  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.333   7.309  -5.037  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.356   7.025  -6.084  1.00  0.00           N  
ATOM    191  H   LYS A  25       0.784   8.745   0.577  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.713   7.091  -1.699  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.038   9.445  -0.973  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.340   8.314  -1.341  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       1.021   8.395  -3.217  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.150   9.750  -3.259  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.863   8.475  -4.082  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.368   7.043  -3.178  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.812   6.396  -4.786  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.626   8.035  -5.411  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.305   7.083  -5.663  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.203   6.071  -6.468  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.271   7.722  -6.849  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.235   5.118  -1.362  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.079   3.930  -1.052  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.773   3.419  -2.316  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.210   3.412  -3.393  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.195   2.820  -0.479  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.327   2.232  -1.592  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.984   0.962  -2.133  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       3.197   0.862  -2.045  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       1.263   0.109  -2.626  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.595   5.089  -2.104  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.824   4.203  -0.321  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.819   2.045  -0.059  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.559   3.229   0.292  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.349   1.994  -1.198  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.229   2.952  -2.390  1.00  0.00           H  
ATOM    219  N   MET A  27       4.992   2.975  -2.179  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.739   2.441  -3.351  1.00  0.00           C  
ATOM    221  C   MET A  27       6.541   1.214  -2.896  1.00  0.00           C  
ATOM    222  O   MET A  27       7.350   1.311  -1.989  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.691   3.511  -3.885  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.201   3.986  -5.255  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.513   4.918  -6.081  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.922   6.571  -5.648  1.00  0.00           C  
ATOM    227  H   MET A  27       5.416   2.982  -1.296  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.039   2.162  -4.123  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.715   4.346  -3.200  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.683   3.097  -3.984  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.933   3.130  -5.857  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.335   4.619  -5.127  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.493   6.553  -4.659  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.752   7.264  -5.666  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.170   6.881  -6.360  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.285   0.089  -3.521  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.954  -1.176  -3.173  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.420  -1.154  -3.595  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.168  -2.070  -3.315  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.157  -2.236  -3.941  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.444  -1.491  -5.090  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.332  -0.021  -4.646  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.874  -1.360  -2.114  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.828  -2.986  -4.338  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.426  -2.694  -3.293  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.027  -1.566  -5.999  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.458  -1.901  -5.245  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.619   0.639  -5.455  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.332   0.200  -4.311  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.850  -0.110  -4.244  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.275  -0.040  -4.648  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.101   0.369  -3.427  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.222  -0.065  -3.264  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.451   0.991  -5.767  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.358   2.404  -5.189  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      11.344   2.863  -4.635  1.00  0.00           O  
ATOM    257  OD2 ASP A  29       9.305   3.003  -5.309  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.241   0.631  -4.448  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.598  -1.010  -4.994  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.418   0.855  -6.231  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.675   0.856  -6.506  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.523   1.190  -2.573  1.00  0.00           N  
ATOM    263  CA  LYS A  30      11.193   1.669  -1.334  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.893   3.154  -1.181  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.786   3.977  -1.156  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.714   1.475  -1.384  1.00  0.00           C  
ATOM    267  CG  LYS A  30      13.073   0.084  -0.858  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.490   0.185   0.612  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.790  -0.592   0.829  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.761   0.262   1.572  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.610   1.494  -2.744  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.781   1.136  -0.499  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      13.061   1.584  -2.401  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      13.187   2.223  -0.764  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.215  -0.566  -0.946  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      13.891  -0.319  -1.436  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.641   1.222   0.872  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.714  -0.234   1.235  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.585  -1.484   1.402  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      15.210  -0.867  -0.127  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.582   1.263   1.350  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.650   0.108   2.593  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.730   0.012   1.289  1.00  0.00           H  
ATOM    284  N   THR A  31       9.641   3.515  -1.098  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.312   4.960  -0.967  1.00  0.00           C  
ATOM    286  C   THR A  31       7.915   5.136  -0.377  1.00  0.00           C  
ATOM    287  O   THR A  31       7.075   4.262  -0.452  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.371   5.638  -2.344  1.00  0.00           C  
ATOM    289  OG1 THR A  31       8.053   5.907  -2.802  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.086   4.735  -3.352  1.00  0.00           C  
ATOM    291  H   THR A  31       8.927   2.844  -1.137  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.032   5.426  -0.315  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.912   6.562  -2.255  1.00  0.00           H  
ATOM    294  HG1 THR A  31       8.060   6.761  -3.241  1.00  0.00           H  
ATOM    295 HG21 THR A  31       9.645   3.749  -3.326  1.00  0.00           H  
ATOM    296 HG22 THR A  31       9.984   5.149  -4.342  1.00  0.00           H  
ATOM    297 HG23 THR A  31      11.132   4.667  -3.094  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.669   6.277   0.202  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.335   6.552   0.803  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.173   8.064   0.956  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.136   8.780   1.145  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.241   5.882   2.175  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.558   4.543   2.031  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.162   4.459   2.094  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.322   3.387   1.832  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.530   3.218   1.960  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.689   2.146   1.696  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.292   2.061   1.761  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.369   6.963   0.234  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.560   6.168   0.155  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.234   5.740   2.575  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.669   6.508   2.843  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.574   5.351   2.248  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.398   3.452   1.783  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.453   3.152   2.010  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.278   1.253   1.542  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.804   1.104   1.657  1.00  0.00           H  
ATOM    318  N   GLU A  33       4.971   8.563   0.868  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.778  10.032   1.002  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.436  10.331   1.672  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.400  10.342   1.035  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.804  10.676  -0.386  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.542  12.015  -0.316  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.569  13.153  -0.630  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.035  13.165  -1.727  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       4.374  13.993   0.232  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.204   7.977   0.710  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.576  10.445   1.601  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.311  10.019  -1.078  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.792  10.842  -0.725  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.948  12.149   0.676  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.345  12.020  -1.039  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.450  10.598   2.948  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.181  10.924   3.655  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.637  12.225   3.062  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.105  13.303   3.374  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.477  11.108   5.146  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.937  11.295   6.085  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.299  10.600   3.439  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.465  10.128   3.515  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.012  10.245   5.511  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.088  11.989   5.281  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.673  12.135   2.189  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.125  13.368   1.555  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.805  14.099   2.525  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.457  15.057   2.160  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.647  12.991   0.291  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.187  12.020  -0.545  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.720  10.925  -1.112  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.848  12.778  -1.698  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.320  11.255   1.935  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.943  14.021   1.289  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.580  12.523   0.566  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.848  13.881  -0.288  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.947  11.570   0.077  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.519  10.722  -0.414  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.137  11.253  -2.052  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.143  10.025  -1.269  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       1.210  13.731  -1.340  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.677  12.200  -2.080  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.127  12.940  -2.485  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.873  13.673   3.756  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.762  14.371   4.722  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.375  15.852   4.768  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.208  16.185   4.698  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.579  13.749   6.106  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.424  14.486   7.113  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.957  15.673   7.684  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.670  13.972   7.487  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.734  16.346   8.633  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.449  14.645   8.433  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.981  15.833   9.008  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.338  12.902   4.046  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.789  14.269   4.410  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.879  12.712   6.075  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.540  13.814   6.394  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.996  16.070   7.394  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.032  13.057   7.042  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.369  17.261   9.075  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.407  14.246   8.723  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.581  16.352   9.740  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.364  16.701   4.884  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -2.147  18.156   4.939  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.590  18.558   6.303  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.265  18.490   7.309  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.541  18.741   4.699  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.548  17.629   5.072  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.782  16.295   4.976  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.475  18.465   4.155  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.691  19.609   5.328  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.660  19.008   3.661  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.911  17.780   6.079  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.373  17.626   4.375  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.954  15.700   5.862  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -4.073  15.753   4.090  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.352  18.961   6.336  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.276  19.352   7.625  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.447  18.409   7.894  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.329  18.700   8.677  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.172  18.994   5.508  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.632  20.371   7.561  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.445  19.266   8.423  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.459  17.277   7.241  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.570  16.305   7.445  1.00  0.00           C  
ATOM    405  C   CYS A  39       3.848  16.840   6.797  1.00  0.00           C  
ATOM    406  O   CYS A  39       3.822  17.786   6.034  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.201  14.971   6.794  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.274  13.662   7.438  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.732  17.068   6.611  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.734  16.158   8.502  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.172  14.735   7.019  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.327  15.046   5.724  1.00  0.00           H  
ATOM    413  N   THR A  40       4.967  16.238   7.092  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.247  16.703   6.492  1.00  0.00           C  
ATOM    415  C   THR A  40       7.292  15.592   6.607  1.00  0.00           C  
ATOM    416  O   THR A  40       8.474  15.849   6.727  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.739  17.947   7.238  1.00  0.00           C  
ATOM    418  OG1 THR A  40       7.975  18.372   6.681  1.00  0.00           O  
ATOM    419  CG2 THR A  40       6.931  17.613   8.718  1.00  0.00           C  
ATOM    420  H   THR A  40       4.966  15.477   7.707  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.091  16.946   5.451  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.010  18.736   7.143  1.00  0.00           H  
ATOM    423  HG1 THR A  40       8.684  17.951   7.174  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.243  16.584   8.818  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.686  18.261   9.139  1.00  0.00           H  
ATOM    426 HG23 THR A  40       5.999  17.759   9.243  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.870  14.355   6.580  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.850  13.237   6.696  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.552  12.159   5.648  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.439  11.688   5.523  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.753  12.621   8.093  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.160  12.381   8.643  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.065  11.803  10.057  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.075  12.630  10.882  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.287  12.358  12.331  1.00  0.00           N  
ATOM    436  H   LYS A  41       5.910  14.163   6.488  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.847  13.617   6.543  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.218  13.295   8.747  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.225  11.680   8.037  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.683  11.685   8.003  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.698  13.316   8.675  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.723  10.779  10.005  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.036  11.835  10.527  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.233  13.680  10.685  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.066  12.360  10.608  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.288  12.500  12.568  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.703  13.008  12.895  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.015  11.376  12.542  1.00  0.00           H  
ATOM    449  N   THR A  42       8.549  11.756   4.907  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.343  10.697   3.877  1.00  0.00           C  
ATOM    451  C   THR A  42       9.099   9.440   4.309  1.00  0.00           C  
ATOM    452  O   THR A  42      10.036   9.507   5.082  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.878  11.183   2.530  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.276  10.941   2.459  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.608  12.681   2.383  1.00  0.00           C  
ATOM    456  H   THR A  42       9.440  12.144   5.036  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.290  10.474   3.789  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.379  10.653   1.734  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.511  10.830   1.535  1.00  0.00           H  
ATOM    460 HG21 THR A  42       7.628  12.911   2.777  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.355  13.237   2.930  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.649  12.955   1.339  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.700   8.290   3.839  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.402   7.044   4.256  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.728   6.184   3.032  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.672   6.635   1.906  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.502   6.249   5.207  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.678   7.201   6.044  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.642   7.940   5.455  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.947   7.344   7.410  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.878   8.819   6.230  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.183   8.223   8.186  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.149   8.961   7.596  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.934   8.244   3.229  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.318   7.302   4.765  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.846   5.614   4.631  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.114   5.640   5.854  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.433   7.829   4.400  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.745   6.775   7.865  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.082   9.387   5.775  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.391   8.334   9.240  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.559   9.637   8.194  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.074   4.946   3.256  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.415   4.036   2.125  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.618   2.623   2.672  1.00  0.00           C  
ATOM    486  O   LYS A  44      11.675   2.293   3.175  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.710   4.511   1.465  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.711   4.928   2.544  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.033   4.188   2.328  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.643   3.824   3.682  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.555   4.997   4.597  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.113   4.611   4.176  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.614   4.037   1.397  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.129   3.706   0.879  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.502   5.354   0.824  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.880   5.994   2.485  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.316   4.679   3.517  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.850   3.286   1.760  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.716   4.822   1.785  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.101   2.992   4.109  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.678   3.549   3.547  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.257   5.835   4.058  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.861   4.800   5.347  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.486   5.175   5.024  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.623   1.781   2.590  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.787   0.399   3.121  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.464  -0.366   3.032  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.263  -1.172   2.145  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.234   0.469   4.584  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.162  -0.925   5.211  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.382  -0.819   6.721  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.514  -2.185   7.300  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.969  -2.339   8.513  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.621  -1.502   9.452  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      11.773  -3.330   8.788  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.775   2.058   2.185  1.00  0.00           H  
ATOM    517  HA  ARG A  45      10.540  -0.119   2.544  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.250   0.834   4.632  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.584   1.140   5.126  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.190  -1.357   5.018  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.928  -1.553   4.781  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      11.283  -0.257   6.915  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.539  -0.315   7.173  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.257  -2.969   6.770  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.006  -0.741   9.242  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.971  -1.619  10.382  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      12.039  -3.971   8.067  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      12.122  -3.448   9.717  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.563  -0.137   3.951  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.266  -0.871   3.916  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.114   0.078   4.249  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.198   1.272   4.048  1.00  0.00           O  
ATOM    533  CB  ARG A  46       6.302  -2.007   4.940  1.00  0.00           C  
ATOM    534  CG  ARG A  46       5.700  -3.272   4.326  1.00  0.00           C  
ATOM    535  CD  ARG A  46       6.780  -4.022   3.543  1.00  0.00           C  
ATOM    536  NE  ARG A  46       7.413  -5.043   4.426  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       6.826  -6.192   4.620  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       6.887  -7.119   3.703  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       6.177  -6.415   5.731  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.743   0.509   4.667  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.115  -1.285   2.929  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.326  -2.198   5.229  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       5.729  -1.724   5.811  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       5.318  -3.907   5.112  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       4.897  -3.001   3.657  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       6.331  -4.512   2.691  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.530  -3.324   3.204  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.271  -4.852   4.859  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       7.383  -6.948   2.852  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       6.437  -8.000   3.852  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       6.130  -5.704   6.433  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       5.727  -7.295   5.879  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.034  -0.449   4.760  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.868   0.417   5.106  1.00  0.00           C  
ATOM    555  C   TYR A  47       2.926   0.745   6.591  1.00  0.00           C  
ATOM    556  O   TYR A  47       1.926   0.713   7.280  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.541  -0.305   4.830  1.00  0.00           C  
ATOM    558  CG  TYR A  47       1.796  -1.709   4.344  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       1.960  -2.746   5.269  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       1.872  -1.968   2.975  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       2.200  -4.050   4.819  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       2.112  -3.271   2.522  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       2.275  -4.313   3.444  1.00  0.00           C  
ATOM    564  OH  TYR A  47       2.511  -5.597   2.999  1.00  0.00           O  
ATOM    565  H   TYR A  47       3.991  -1.412   4.915  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.914   1.327   4.530  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       0.960  -0.344   5.741  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       0.989   0.239   4.079  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       1.903  -2.540   6.331  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.748  -1.162   2.269  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       2.327  -4.853   5.530  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       2.170  -3.473   1.463  1.00  0.00           H  
ATOM    573  HH  TYR A  47       2.289  -6.203   3.710  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.081   1.052   7.098  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.172   1.367   8.541  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.884   2.853   8.740  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.278   3.265   9.714  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.574   1.035   9.057  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.646  -0.449   9.422  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.517  -0.811  10.574  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       5.849  -1.330   8.481  1.00  0.00           N  
ATOM    582  H   ASN A  48       4.880   1.073   6.535  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.438   0.777   9.070  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.300   1.253   8.288  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.785   1.630   9.933  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.953  -1.040   7.551  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       5.899  -2.283   8.705  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.304   3.663   7.811  1.00  0.00           N  
ATOM    589  CA  ILE A  49       4.039   5.122   7.942  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.528   5.309   8.090  1.00  0.00           C  
ATOM    591  O   ILE A  49       2.065   6.222   8.742  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.581   5.905   6.717  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.450   6.264   5.745  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.626   5.076   5.970  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.872   4.988   5.141  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.775   3.307   7.034  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.524   5.485   8.838  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.045   6.814   7.068  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.674   6.792   6.277  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       3.838   6.889   4.956  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.371   4.720   6.667  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.144   4.234   5.493  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.099   5.688   5.220  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.349   4.130   5.588  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.810   4.950   5.332  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.047   4.985   4.076  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.759   4.432   7.499  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.281   4.541   7.618  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.069   4.678   9.097  1.00  0.00           C  
ATOM    610  O   ARG A  50      -0.761   5.592   9.501  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.377   3.283   7.045  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.898   3.430   7.099  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.553   2.097   6.737  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -3.872   1.989   7.421  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -4.675   1.000   7.140  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.193  -0.115   6.662  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -5.958   1.125   7.338  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.157   3.696   6.989  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.065   5.412   7.079  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.062   3.148   6.021  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.079   2.425   7.629  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.197   3.721   8.096  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -2.213   4.186   6.394  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -2.696   2.044   5.667  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.915   1.285   7.055  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -4.137   2.662   8.083  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.209  -0.210   6.510  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -4.807  -0.874   6.447  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -6.327   1.979   7.705  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -6.574   0.366   7.123  1.00  0.00           H  
ATOM    631  N   SER A  51       0.428   3.789   9.912  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.147   3.888  11.367  1.00  0.00           C  
ATOM    633  C   SER A  51       0.622   5.255  11.846  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.008   5.896  12.664  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.897   2.786  12.115  1.00  0.00           C  
ATOM    636  OG  SER A  51       0.200   2.474  13.314  1.00  0.00           O  
ATOM    637  H   SER A  51       0.999   3.071   9.569  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.914   3.790  11.539  1.00  0.00           H  
ATOM    639  HB2 SER A  51       0.955   1.905  11.499  1.00  0.00           H  
ATOM    640  HB3 SER A  51       1.898   3.127  12.347  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.748   1.879  13.830  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.726   5.715  11.321  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.237   7.055  11.727  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.128   8.081  11.493  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.932   8.991  12.273  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.504   7.393  10.895  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.412   8.781  10.294  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.299   9.793  10.622  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.511   9.343   9.422  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.908  10.904   9.966  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.819  10.684   9.222  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.210   5.182  10.651  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.482   7.039  12.777  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.370   7.343  11.536  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.610   6.668  10.102  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       5.070   9.716  11.221  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.702   8.819   8.949  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.411  11.856  10.035  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.401   7.933  10.425  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.694   8.889  10.141  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.766   8.707  11.204  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.064   9.608  11.960  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.297   8.595   8.760  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.191   8.389   7.724  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.168   9.767   8.328  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.821   8.137   6.352  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.574   7.189   9.815  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.315   9.905  10.178  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.906   7.704   8.820  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.429   9.273   7.679  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.412   7.539   8.002  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -2.896   9.970   9.095  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -1.547  10.638   8.178  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.671   9.520   7.404  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.833   7.783   6.479  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.830   9.057   5.786  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.243   7.395   5.820  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.338   7.538  11.266  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.394   7.266  12.279  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.008   7.916  13.602  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.856   8.289  14.387  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.547   5.757  12.472  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.993   5.349  12.184  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -5.038   4.479  10.928  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.762   3.504  10.874  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.290   4.792   9.906  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.065   6.834  10.645  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.329   7.684  11.939  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.884   5.238  11.794  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -3.297   5.497  13.490  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.383   4.790  13.024  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.593   6.233  12.030  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.706   5.578   9.949  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.311   4.241   9.096  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.739   8.068  13.861  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.338   8.711  15.134  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.520  10.219  15.002  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.120  10.857  15.844  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.125   8.385  15.441  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.404   7.051  15.038  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.381   8.532  16.941  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.056   7.769  13.218  1.00  0.00           H  
ATOM    703  HA  THR A  55      -1.970   8.351  15.926  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.767   9.065  14.902  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.180   6.468  15.768  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.445   8.104  17.491  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.293   8.016  17.203  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.475   9.579  17.189  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.015  10.795  13.950  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.174  12.252  13.769  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.398  12.519  12.897  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.562  13.577  12.324  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.122  12.828  13.188  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.121  12.956  11.685  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.489  14.010  11.020  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.824  12.276  10.732  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.109  13.940   9.726  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.696  12.898   9.498  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.539  10.270  13.283  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.345  12.695  14.739  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.286  13.794  13.612  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.938  12.180  13.476  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.074  14.687  11.417  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.370  11.367  10.905  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.395  14.655   8.973  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.284  11.560  12.840  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.538  11.728  12.060  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.726  11.248  12.903  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.864  11.562  12.613  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.471  10.921  10.763  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.262  11.878   9.591  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.785  12.268   9.514  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.684  11.194   8.288  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.131  10.734  13.336  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.667  12.772  11.827  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.651  10.222  10.810  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.396  10.382  10.625  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.860  12.765   9.745  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.198  11.575  10.099  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.458  12.237   8.486  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.656  13.266   9.903  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.935  10.163   8.487  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.543  11.702   7.876  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.869  11.236   7.580  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.482  10.493  13.950  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.611  10.010  14.793  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.061  11.131  15.733  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.239  11.354  15.928  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.159   8.802  15.618  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -4.983   9.199  16.516  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -4.244   7.942  16.977  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -4.558   6.875  16.472  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -3.377   8.066  17.825  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.561  10.244  14.181  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.434   9.723  14.157  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.980   8.460  16.232  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.852   8.008  14.955  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.306   9.834  15.964  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.353   9.733  17.379  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.132  11.838  16.318  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.511  12.942  17.245  1.00  0.00           C  
ATOM    762  C   ASP A  59      -5.513  14.093  17.107  1.00  0.00           C  
ATOM    763  O   ASP A  59      -5.827  15.141  16.580  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.499  12.424  18.684  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.256  13.402  19.585  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -7.871  14.311  19.054  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -7.206  13.225  20.791  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.188  11.643  16.148  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.502  13.294  16.998  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.976  11.455  18.723  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -5.479  12.338  19.027  1.00  0.00           H  
ATOM    772  N   ARG A  60      -4.310  13.906  17.578  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -3.294  14.992  17.475  1.00  0.00           C  
ATOM    774  C   ARG A  60      -3.217  15.481  16.027  1.00  0.00           C  
ATOM    775  O   ARG A  60      -3.500  14.693  15.140  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -1.927  14.455  17.905  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -1.637  14.888  19.344  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -0.162  15.276  19.475  1.00  0.00           C  
ATOM    779  NE  ARG A  60       0.181  15.440  20.916  1.00  0.00           N  
ATOM    780  CZ  ARG A  60       1.094  14.683  21.461  1.00  0.00           C  
ATOM    781  NH1 ARG A  60       2.125  14.296  20.760  1.00  0.00           N  
ATOM    782  NH2 ARG A  60       0.977  14.313  22.706  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -2.877  16.636  15.830  1.00  0.00           O  
ATOM    784  H   ARG A  60      -4.075  13.054  18.001  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -3.577  15.812  18.117  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -1.930  13.376  17.847  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -1.162  14.849  17.252  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -2.257  15.736  19.596  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -1.854  14.072  20.017  1.00  0.00           H  
ATOM    790  HD2 ARG A  60       0.453  14.500  19.045  1.00  0.00           H  
ATOM    791  HD3 ARG A  60       0.013  16.206  18.955  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -0.279  16.117  21.455  1.00  0.00           H  
ATOM    793 HH11 ARG A  60       2.215  14.579  19.805  1.00  0.00           H  
ATOM    794 HH12 ARG A  60       2.824  13.716  21.178  1.00  0.00           H  
ATOM    795 HH21 ARG A  60       0.187  14.610  23.244  1.00  0.00           H  
ATOM    796 HH22 ARG A  60       1.677  13.733  23.123  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      37
ATOM      1  N   THR A  14     -21.569   6.012   3.298  1.00  0.00           N  
ATOM      2  CA  THR A  14     -20.643   5.247   4.180  1.00  0.00           C  
ATOM      3  C   THR A  14     -19.342   4.964   3.426  1.00  0.00           C  
ATOM      4  O   THR A  14     -19.350   4.643   2.254  1.00  0.00           O  
ATOM      5  CB  THR A  14     -21.298   3.924   4.583  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -21.442   3.100   3.436  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -22.673   4.199   5.194  1.00  0.00           C  
ATOM      8  H1  THR A  14     -21.073   6.282   2.425  1.00  0.00           H  
ATOM      9  H2  THR A  14     -22.391   5.420   3.062  1.00  0.00           H  
ATOM     10  H3  THR A  14     -21.893   6.868   3.793  1.00  0.00           H  
ATOM     11  HA  THR A  14     -20.427   5.827   5.065  1.00  0.00           H  
ATOM     12  HB  THR A  14     -20.679   3.423   5.312  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.565   2.914   3.092  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -22.610   5.049   5.857  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -23.381   4.407   4.406  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -22.998   3.332   5.751  1.00  0.00           H  
ATOM     17  N   LEU A  15     -18.224   5.081   4.088  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.924   4.818   3.408  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.802   4.769   4.449  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.175   5.771   4.729  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.637   5.936   2.402  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.627   5.442   1.365  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.364   5.027   0.091  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -14.641   6.566   1.040  1.00  0.00           C  
ATOM     25  H   LEU A  15     -18.238   5.341   5.032  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.975   3.872   2.889  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -17.555   6.219   1.907  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.230   6.790   2.922  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -15.090   4.592   1.763  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.350   5.467   0.086  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -15.812   5.370  -0.771  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.450   3.950   0.059  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -15.106   7.520   1.235  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.760   6.461   1.658  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -14.360   6.508   0.000  1.00  0.00           H  
ATOM     36  N   PRO A  16     -15.586   3.597   4.991  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.544   3.374   6.009  1.00  0.00           C  
ATOM     38  C   PRO A  16     -13.164   3.291   5.352  1.00  0.00           C  
ATOM     39  O   PRO A  16     -13.028   2.873   4.219  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.935   2.031   6.632  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.812   1.304   5.586  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -16.359   2.389   4.639  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.566   4.149   6.756  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.048   1.450   6.846  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.503   2.192   7.535  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.214   0.592   5.032  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -16.632   0.800   6.073  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -16.186   2.112   3.608  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -17.410   2.554   4.818  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.138   3.685   6.055  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.768   3.629   5.472  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.617   4.731   4.422  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.153   4.497   3.324  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.550   2.265   4.814  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.375   1.554   5.491  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.677   1.369   6.979  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.701   2.156   7.784  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.738   1.545   8.419  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -8.019   0.697   9.370  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -6.494   1.782   8.102  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.269   4.019   6.967  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.038   3.773   6.254  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.443   1.667   4.921  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.330   2.401   3.767  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.226   0.588   5.030  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.481   2.148   5.378  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.679   1.714   7.188  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.596   0.323   7.235  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.783   3.130   7.837  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -8.972   0.515   9.612  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -7.281   0.229   9.857  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.279   2.431   7.372  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -5.756   1.314   8.589  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.005   5.934   4.750  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.882   7.050   3.771  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.028   8.167   4.370  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.034   9.288   3.901  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.377   6.103   5.641  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.417   6.684   2.866  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.864   7.436   3.540  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.291   7.872   5.406  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.438   8.915   6.035  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.968   8.508   5.923  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.112   9.311   5.610  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.816   9.066   7.509  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.228   9.191   7.621  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.299   6.966   5.770  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.590   9.850   5.528  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.494   8.197   8.057  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.333   9.945   7.915  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.546   9.671   6.852  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.672   7.264   6.174  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.259   6.800   6.082  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.894   6.582   4.616  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.848   6.994   4.156  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.103   5.484   6.847  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -5.986   5.514   8.096  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.643   5.304   7.264  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.767   6.833   8.838  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.378   6.636   6.422  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.608   7.544   6.508  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.401   4.660   6.213  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.023   5.430   7.808  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.723   4.692   8.744  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.013   5.347   6.390  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.365   6.092   7.948  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.522   4.348   7.750  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.717   7.086   8.819  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.333   7.616   8.354  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.095   6.731   9.861  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.750   5.936   3.882  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.459   5.685   2.441  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.619   6.986   1.652  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.249   7.072   0.497  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.432   4.637   1.898  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.980   3.244   2.339  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.840   2.901   2.075  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.782   2.543   2.935  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.586   5.615   4.278  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.447   5.325   2.336  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.423   4.833   2.281  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.446   4.684   0.820  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.165   8.000   2.264  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.346   9.292   1.545  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.113  10.175   1.761  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.044  11.287   1.277  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.585  10.009   2.087  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.193  10.880   0.986  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.473  11.537   1.505  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.112  12.722   2.403  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.275  13.648   2.496  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.457   7.912   3.195  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.472   9.103   0.489  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.311   9.277   2.411  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.304  10.631   2.923  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.484  11.645   0.701  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.426  10.267   0.130  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.063  11.884   0.669  1.00  0.00           H  
ATOM    139  HD3 LYS A  22     -10.041  10.817   2.074  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.858  12.362   3.389  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.266  13.246   1.983  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.078  13.250   1.965  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -10.543  13.770   3.492  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.016  14.571   2.093  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.140   9.690   2.482  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.917  10.506   2.725  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.707   9.582   2.866  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.725   9.920   3.498  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.092  11.319   4.009  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.991  12.502   3.738  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.717  13.356   2.663  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.096  12.743   4.561  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.551  14.454   2.413  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.930  13.840   4.310  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.657  14.695   3.236  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.478  15.776   2.990  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.212   8.791   2.866  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.761  11.178   1.892  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.536  10.696   4.771  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.128  11.670   4.347  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.865  13.170   2.028  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.307  12.084   5.390  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.340  15.113   1.584  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.782  14.027   4.946  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.314  16.435   3.669  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.768   8.417   2.282  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.619   7.473   2.382  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.048   7.218   0.988  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.729   6.729   0.107  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.096   6.151   2.985  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.011   5.087   2.810  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.381   6.345   4.475  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.568   8.164   1.776  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.145   7.902   3.012  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.998   5.830   2.483  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.920   5.562   2.542  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.115   4.545   3.737  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.304   4.399   2.029  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.825   7.317   4.633  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.062   5.578   4.812  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.458   6.275   5.030  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.197   7.542   0.778  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.807   7.312  -0.560  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.694   6.067  -0.506  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.695   6.037   0.180  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.653   8.526  -0.954  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.134   8.365  -2.396  1.00  0.00           C  
ATOM    188  CD  LYS A  25       3.305   9.743  -3.038  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.930   9.584  -4.425  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       5.212  10.342  -4.482  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.731   7.933   1.501  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.026   7.166  -1.291  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.055   9.422  -0.869  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.507   8.598  -0.297  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.081   7.843  -2.403  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.407   7.797  -2.957  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       2.340  10.220  -3.129  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.951  10.349  -2.423  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       4.122   8.538  -4.616  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.251   9.967  -5.172  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       5.114  11.228  -3.946  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       5.973   9.768  -4.070  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       5.443  10.559  -5.472  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.334   5.039  -1.225  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.157   3.797  -1.214  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.773   3.588  -2.597  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.092   3.248  -3.545  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.272   2.600  -0.859  1.00  0.00           C  
ATOM    209  CG  GLU A  26       0.971   2.670  -1.662  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.626   1.281  -2.199  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.022   0.516  -1.464  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.971   1.003  -3.336  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.522   5.085  -1.771  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.944   3.893  -0.479  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.794   1.684  -1.097  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.043   2.622   0.195  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.173   3.019  -1.023  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.094   3.353  -2.489  1.00  0.00           H  
ATOM    219  N   MET A  27       5.055   3.792  -2.724  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.710   3.609  -4.050  1.00  0.00           C  
ATOM    221  C   MET A  27       6.298   2.195  -4.144  1.00  0.00           C  
ATOM    222  O   MET A  27       6.920   1.719  -3.209  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.830   4.638  -4.207  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.318   6.016  -3.781  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.439   7.162  -5.177  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.225   7.026  -5.428  1.00  0.00           C  
ATOM    227  H   MET A  27       5.587   4.070  -1.949  1.00  0.00           H  
ATOM    228  HA  MET A  27       4.978   3.754  -4.829  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.668   4.357  -3.586  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.143   4.677  -5.239  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.287   5.936  -3.469  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.915   6.385  -2.961  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.677   6.575  -4.555  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.423   6.410  -6.290  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.642   8.011  -5.587  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.091   1.566  -5.278  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.589   0.202  -5.524  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.107   0.223  -5.686  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.749  -0.805  -5.765  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.883  -0.221  -6.816  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.458   1.086  -7.523  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.370   2.161  -6.423  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.304  -0.455  -4.718  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.562  -0.783  -7.442  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.010  -0.811  -6.588  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.198   1.365  -8.261  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.494   0.961  -7.989  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.854   3.073  -6.746  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.341   2.349  -6.158  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.687   1.391  -5.705  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.161   1.484  -5.827  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.759   1.485  -4.421  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.891   1.876  -4.216  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.540   2.778  -6.552  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.273   3.974  -5.636  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.160   4.086  -5.149  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.187   4.758  -5.439  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.153   2.204  -5.620  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.531   0.635  -6.379  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.587   2.750  -6.813  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.947   2.875  -7.449  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.987   1.063  -3.447  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.475   1.037  -2.041  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.523   2.463  -1.503  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.552   2.943  -1.069  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.868   0.399  -1.970  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.754  -1.006  -1.377  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.437  -2.011  -2.308  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.581  -2.702  -1.564  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.715  -4.104  -2.049  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.071   0.774  -3.642  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.788   0.457  -1.444  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.291   0.333  -2.960  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.509   1.001  -1.343  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.233  -1.028  -0.409  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.712  -1.268  -1.271  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.717  -2.750  -2.629  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.831  -1.493  -3.169  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.502  -2.168  -1.744  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.370  -2.706  -0.505  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.804  -4.429  -2.429  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.434  -4.145  -2.798  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.001  -4.718  -1.259  1.00  0.00           H  
ATOM    284  N   THR A  31       9.411   3.145  -1.527  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.387   4.541  -1.016  1.00  0.00           C  
ATOM    286  C   THR A  31       8.047   4.818  -0.334  1.00  0.00           C  
ATOM    287  O   THR A  31       7.167   3.983  -0.310  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.576   5.513  -2.174  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.456   4.945  -3.133  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.160   6.825  -1.649  1.00  0.00           C  
ATOM    291  H   THR A  31       8.592   2.738  -1.882  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.181   4.673  -0.307  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.622   5.707  -2.628  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.278   4.727  -2.688  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.784   6.624  -0.792  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.751   7.292  -2.424  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.357   7.488  -1.362  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.892   5.988   0.219  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.611   6.329   0.904  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.506   7.846   1.069  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.500   8.542   1.139  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.580   5.673   2.285  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.643   4.492   2.267  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.118   3.229   1.899  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.301   4.661   2.624  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.250   2.133   1.885  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.433   3.564   2.612  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.906   2.299   2.243  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.618   6.645   0.183  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.782   5.971   0.315  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.572   5.338   2.545  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.239   6.390   3.017  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.153   3.101   1.623  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.935   5.636   2.908  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.617   1.159   1.598  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.398   3.693   2.888  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.236   1.454   2.236  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.310   8.366   1.135  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.148   9.838   1.299  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.759  10.149   1.864  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.754   9.970   1.204  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.311  10.522  -0.059  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.639  12.002   0.151  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.158  12.602  -1.158  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.121  12.073  -1.688  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.582  13.579  -1.607  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.520   7.789   1.081  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.903  10.208   1.978  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.112  10.049  -0.608  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.390  10.437  -0.617  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       4.748  12.528   0.460  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.398  12.098   0.913  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.699  10.624   3.078  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.383  10.962   3.692  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.796  12.173   2.960  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.294  13.276   3.068  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.606  11.295   5.171  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.024  11.437   6.041  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.525  10.767   3.587  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.712  10.121   3.603  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.189  10.511   5.628  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.142  12.229   5.250  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.753  11.973   2.198  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.148  13.109   1.439  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.692  13.991   2.367  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.366  14.899   1.924  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.744  12.558   0.325  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.029  11.404  -0.379  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.928  10.165  -0.368  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.273  11.799  -1.826  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.375  11.072   2.112  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.936  13.703   1.002  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.671  12.203   0.750  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -0.950  13.339  -0.390  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.894  11.183   0.137  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.485  10.132   0.555  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.613  10.211  -1.202  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.318   9.278  -0.453  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.597  12.272  -2.260  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.104  12.489  -1.845  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.525  10.917  -2.396  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.662  13.743   3.647  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.464  14.584   4.579  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.934  16.020   4.543  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.261  16.234   4.481  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.336  14.027   5.998  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.343  14.699   6.900  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -3.626  14.160   7.040  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -1.992  15.856   7.603  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -4.557  14.776   7.881  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -2.921  16.473   8.447  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.205  15.933   8.587  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.112  13.010   3.995  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.500  14.568   4.276  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.520  12.962   5.984  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.340  14.216   6.369  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -3.898  13.270   6.494  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -1.001  16.273   7.496  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -5.546  14.357   7.990  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -2.648  17.365   8.990  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.922  16.408   9.238  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.838  16.968   4.587  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.478  18.395   4.562  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.909  18.818   5.915  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.589  18.805   6.921  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.805  19.099   4.262  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.922  18.115   4.680  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.290  16.710   4.673  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.769  18.593   3.774  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.877  20.014   4.835  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.884  19.313   3.208  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.279  18.360   5.671  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.735  18.152   3.971  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.533  16.187   5.587  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.621  16.149   3.814  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.343  19.178   5.943  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.978  19.587   7.224  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.047  18.559   7.591  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.901  18.803   8.420  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.872  19.169   5.118  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.432  20.561   7.108  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.232  19.622   8.003  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.004  17.406   6.974  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.017  16.358   7.279  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.370  16.767   6.696  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.469  17.695   5.918  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.581  15.033   6.655  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.449  13.666   7.464  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.303  17.233   6.307  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.106  16.241   8.350  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.516  14.908   6.782  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.820  15.036   5.602  1.00  0.00           H  
ATOM    413  N   THR A  40       5.412  16.075   7.063  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.761  16.412   6.531  1.00  0.00           C  
ATOM    415  C   THR A  40       7.694  15.219   6.740  1.00  0.00           C  
ATOM    416  O   THR A  40       8.898  15.364   6.813  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.313  17.631   7.274  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.249  18.297   7.940  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.970  18.586   6.276  1.00  0.00           C  
ATOM    420  H   THR A  40       5.308  15.329   7.689  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.688  16.634   5.476  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.046  17.312   7.997  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.587  19.127   8.286  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.050  18.103   5.315  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.367  19.478   6.182  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.955  18.854   6.629  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.146  14.037   6.841  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.001  12.835   7.050  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.761  11.827   5.923  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.641  11.591   5.514  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.649  12.190   8.392  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.626  12.677   9.463  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.852  13.376  10.582  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.934  14.441   9.979  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.854  15.608  10.901  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.171  13.942   6.782  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.040  13.129   7.054  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.641  12.464   8.669  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.719  11.116   8.305  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.163  11.833   9.870  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.326  13.372   9.024  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.258  12.650  11.119  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.546  13.846  11.262  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.330  14.761   9.026  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       5.947  14.026   9.837  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.041  15.293  11.875  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.561  16.319  10.624  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.905  16.029  10.848  1.00  0.00           H  
ATOM    449  N   THR A  42       8.807  11.228   5.419  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.642  10.234   4.322  1.00  0.00           C  
ATOM    451  C   THR A  42       9.191   8.880   4.776  1.00  0.00           C  
ATOM    452  O   THR A  42       9.799   8.766   5.823  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.405  10.704   3.085  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.792  10.447   3.257  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.182  12.204   2.885  1.00  0.00           C  
ATOM    456  H   THR A  42       9.700  11.432   5.765  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.596  10.133   4.079  1.00  0.00           H  
ATOM    458  HB  THR A  42       9.043  10.173   2.220  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.917   9.495   3.272  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.513  12.573   3.647  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.128  12.721   2.955  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.750  12.377   1.910  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.984   7.851   4.000  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.494   6.507   4.393  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.784   5.683   3.137  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.930   6.214   2.053  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.440   5.791   5.241  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.711   6.799   6.096  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.750   7.639   5.520  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.994   6.895   7.463  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.072   8.574   6.311  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.317   7.830   8.255  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.357   8.669   7.679  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.491   7.963   3.159  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.403   6.620   4.967  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.736   5.290   4.593  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.924   5.064   5.877  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.530   7.564   4.465  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.736   6.248   7.907  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.331   9.221   5.868  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.537   7.904   9.310  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.834   9.391   8.289  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.863   4.386   3.271  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.139   3.532   2.082  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.744   2.084   2.383  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.223   1.480   3.322  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.630   3.595   1.745  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.451   3.439   3.027  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.819   2.844   2.688  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.859   3.964   2.611  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.731   4.672   1.306  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.738   3.975   4.153  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.565   3.892   1.243  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.878   2.798   1.058  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.856   4.547   1.288  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.582   4.407   3.489  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.934   2.782   3.709  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.104   2.140   3.456  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.766   2.338   1.736  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.695   4.664   3.418  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.849   3.543   2.695  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.748   4.987   1.176  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.364   5.498   1.295  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.989   4.027   0.533  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.875   1.522   1.586  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.448   0.112   1.817  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.211  -0.119   3.310  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.100  -0.517   4.036  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.542  -0.838   1.323  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.908  -2.153   0.867  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.860  -3.312   1.168  1.00  0.00           C  
ATOM    512  NE  ARG A  45       9.262  -4.585   0.677  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.921  -5.333  -0.165  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      11.125  -5.740   0.129  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.376  -5.672  -1.302  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.504   2.027   0.833  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.535  -0.080   1.274  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.067  -0.384   0.495  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.237  -1.035   2.126  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.977  -2.306   1.393  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.718  -2.112  -0.196  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.803  -3.141   0.669  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.022  -3.377   2.234  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.373  -4.860   0.986  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.542  -5.479   0.999  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      11.630  -6.313  -0.517  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       8.452  -5.359  -1.527  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.881  -6.246  -1.947  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.016   0.126   3.775  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.723  -0.083   5.220  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.330   0.459   5.546  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.857   1.395   4.931  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.763   0.655   6.064  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.282  -0.274   7.163  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.809  -0.210   7.210  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.286  -0.698   8.535  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.197  -1.630   8.597  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.849  -2.887   8.574  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.458  -1.304   8.682  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.311   0.443   3.174  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.760  -1.139   5.447  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.585   0.963   5.434  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.309   1.524   6.515  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.878   0.036   8.117  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.972  -1.287   6.955  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.220  -0.831   6.428  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.131   0.811   7.066  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.914  -0.321   9.359  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.883  -3.138   8.508  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      11.548  -3.601   8.622  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.724  -0.340   8.700  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.157  -2.017   8.731  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.674  -0.118   6.514  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.316   0.366   6.890  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.444   1.241   8.131  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.481   1.497   8.827  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.385  -0.812   7.214  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.128  -2.121   7.094  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.172  -2.789   5.866  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.775  -2.661   8.212  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.862  -4.002   5.755  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.466  -3.874   8.101  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.509  -4.544   6.872  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.190  -5.739   6.763  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.078  -0.862   6.999  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.903   0.946   6.080  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.013  -0.706   8.222  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.553  -0.808   6.525  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       2.674  -2.367   5.007  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.741  -2.141   9.160  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       3.897  -4.518   4.807  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.965  -4.291   8.962  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.855  -6.333   7.438  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.630   1.691   8.423  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.823   2.536   9.627  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.044   3.841   9.472  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.902   4.600  10.411  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.311   2.844   9.806  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.997   1.664  10.499  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.965   1.843  11.210  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.532   0.458  10.319  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.395   1.465   7.854  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.458   2.002  10.491  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.764   3.008   8.839  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.425   3.730  10.413  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.752   0.315   9.745  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.966  -0.304  10.758  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.523   4.110   8.306  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.744   5.364   8.131  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.363   5.149   8.699  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.901   5.890   9.518  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.602   5.735   6.655  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.974   6.026   6.075  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       1.722   6.980   6.522  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.729   4.713   5.979  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.630   3.485   7.561  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.229   6.165   8.661  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.147   4.914   6.119  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.869   6.463   5.092  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.508   6.704   6.722  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       2.022   7.712   7.257  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       1.836   7.397   5.533  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       0.689   6.710   6.682  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.025   3.918   5.775  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.452   4.773   5.187  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.225   4.521   6.918  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.683   4.145   8.266  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.678   3.944   8.801  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.648   4.042  10.326  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.639   4.350  10.951  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.233   2.588   8.363  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.134   1.528   8.464  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -0.759   0.136   8.346  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.977   0.065   9.199  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.894  -0.393  10.418  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.162  -1.442  10.673  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.543   0.200  11.384  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.054   3.541   7.590  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.296   4.739   8.421  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.059   2.314   9.002  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.574   2.653   7.340  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.579   1.673   7.666  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.365   1.617   9.416  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.028  -0.052   7.317  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.046  -0.606   8.673  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.841   0.362   8.846  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.663  -1.896   9.933  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.098  -1.793  11.607  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -3.103   1.006  11.190  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.478  -0.150  12.318  1.00  0.00           H  
ATOM    631  N   SER A  51       0.484   3.820  10.933  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.553   3.950  12.411  1.00  0.00           C  
ATOM    633  C   SER A  51       0.965   5.384  12.733  1.00  0.00           C  
ATOM    634  O   SER A  51       0.537   5.967  13.711  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.583   2.970  12.974  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.514   2.982  14.394  1.00  0.00           O  
ATOM    637  H   SER A  51       1.289   3.593  10.418  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.420   3.750  12.836  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.371   1.976  12.617  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.573   3.263  12.648  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.719   2.513  14.656  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.787   5.959  11.899  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.234   7.362  12.118  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.062   8.310  11.855  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.726   9.136  12.681  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.421   7.662  11.168  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.274   9.018  10.516  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.015  10.117  10.925  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.447   9.475   9.514  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.619  11.170  10.188  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.665  10.835   9.315  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.109   5.465  11.118  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.545   7.481  13.141  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.340   7.640  11.735  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.460   6.901  10.402  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.702  10.123  11.623  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.751   8.869   8.954  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.025  12.165  10.289  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.440   8.207  10.718  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.696   9.116  10.439  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.819   8.816  11.417  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.515   9.695  11.849  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.202   8.952   9.001  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.903   7.550   8.474  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.508   9.971   8.105  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.589   7.373   7.125  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.719   7.544  10.061  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.372  10.137  10.586  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.268   9.124   8.980  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.163   7.434   8.349  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.273   6.811   9.169  1.00  0.00           H  
ATOM    672 HG21 ILE A  53       0.396  10.315   8.586  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.258   9.506   7.162  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.167  10.807   7.932  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.630   7.642   7.214  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.112   8.011   6.396  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.506   6.344   6.814  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.008   7.590  11.792  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.101   7.315  12.757  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.918   8.220  13.964  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.864   8.553  14.650  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.070   5.849  13.192  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.407   5.189  12.854  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.368   4.660  11.420  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.884   3.597  11.138  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.774   5.363  10.493  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.437   6.867  11.456  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.048   7.545  12.294  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.272   5.337  12.675  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.902   5.794  14.257  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.586   4.370  13.535  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.201   5.914  12.947  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.359   6.221  10.719  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.740   5.029   9.574  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.715   8.639  14.230  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.506   9.536  15.390  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.832  10.967  14.975  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.641  11.633  15.591  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.050   9.445  15.862  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.732  10.402  15.161  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.493   8.041  15.588  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.954   8.371  13.665  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.170   9.244  16.181  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.001   9.644  16.919  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.134  10.986  15.808  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.295   7.317  15.734  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.850   7.985  14.571  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.304   7.831  16.269  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.217  11.445  13.935  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.501  12.825  13.485  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.574  12.787  12.400  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.657  13.652  11.552  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.196  13.466  13.003  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.043  13.470  11.499  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.472  14.533  10.718  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.657  12.648  10.655  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.004  14.335   9.472  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.703  13.201   9.380  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.572  10.896  13.452  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.879  13.389  14.324  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.159  14.477  13.354  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.633  12.920  13.434  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.019  15.289  11.018  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.055  11.683  10.919  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.140  15.021   8.653  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.401  11.775  12.436  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.484  11.650  11.427  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.645  10.812  11.992  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.672  10.679  11.356  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.932  10.977  10.168  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.336  11.780   8.935  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.452  11.373   7.755  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.801  11.495   8.601  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.303  11.092  13.130  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.845  12.634  11.174  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.854  10.932  10.226  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.331   9.976  10.090  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.207  12.835   9.135  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.117  10.357   7.890  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -4.020  11.443   6.839  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.598  12.031   7.701  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.999  10.441   8.725  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.438  12.061   9.264  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.998  11.782   7.579  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.511  10.244  13.175  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.633   9.432  13.733  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.958  10.163  13.502  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.811   9.703  12.768  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.428   9.220  15.236  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -5.758  10.453  15.851  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.607  10.964  17.017  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.817  11.018  16.863  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.034  11.294  18.042  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.682  10.347  13.695  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.661   8.473  13.236  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.387   9.060  15.709  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.803   8.356  15.396  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -4.776  10.186  16.212  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -5.671  11.229  15.107  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.138  11.299  14.119  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.407  12.058  13.931  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.132  13.555  14.082  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.215  14.310  13.133  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.425  11.617  14.985  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.749  12.346  14.750  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.433  12.001  13.801  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -12.058  13.237  15.525  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.438  11.654  14.704  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.801  11.862  12.946  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.582  10.551  14.910  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.052  11.859  15.968  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.806  13.992  15.268  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.525  15.440  15.478  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.513  15.921  14.437  1.00  0.00           C  
ATOM    775  O   ARG A  60      -6.945  15.081  13.758  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.952  15.648  16.881  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.831  17.146  17.170  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -7.581  17.358  18.664  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.888  18.660  18.873  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.250  18.888  19.989  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.164  18.221  20.267  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.700  19.781  20.828  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.323  17.123  14.334  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.744  13.367  16.020  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.442  16.002  15.377  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.607  15.192  17.609  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.974  15.193  16.942  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.008  17.556  16.603  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.747  17.641  16.886  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.525  17.364  19.190  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -6.963  16.557  19.042  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.911  19.345  18.173  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.820  17.536  19.625  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -4.674  18.396  21.121  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.534  20.291  20.616  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.211  19.956  21.683  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      38
ATOM      1  N   THR A  14     -13.935   9.206  17.481  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.263   8.099  16.538  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.029   7.761  15.700  1.00  0.00           C  
ATOM      4  O   THR A  14     -12.032   8.454  15.737  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.404   8.536  15.616  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -16.355   9.281  16.363  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.079   7.302  15.015  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.970   9.547  17.293  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.610   9.985  17.348  1.00  0.00           H  
ATOM     10  H3  THR A  14     -13.993   8.859  18.459  1.00  0.00           H  
ATOM     11  HA  THR A  14     -14.567   7.227  17.099  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.010   9.148  14.821  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -16.785   9.897  15.765  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.180   6.540  15.775  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.056   7.572  14.642  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.476   6.921  14.203  1.00  0.00           H  
ATOM     17  N   LEU A  15     -13.088   6.700  14.940  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.918   6.321  14.101  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.397   5.953  12.693  1.00  0.00           C  
ATOM     20  O   LEU A  15     -12.623   4.796  12.400  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -11.208   5.119  14.728  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.230   4.020  15.020  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.628   2.658  14.672  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -12.597   4.049  16.506  1.00  0.00           C  
ATOM     25  H   LEU A  15     -13.902   6.154  14.924  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -11.232   7.152  14.042  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -10.461   4.745  14.044  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -10.734   5.421  15.650  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.116   4.184  14.425  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -10.649   2.571  15.118  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.267   1.873  15.051  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.544   2.565  13.599  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -12.803   5.066  16.806  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.474   3.440  16.673  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.775   3.662  17.088  1.00  0.00           H  
ATOM     36  N   PRO A  16     -12.536   6.955  11.863  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.987   6.778  10.472  1.00  0.00           C  
ATOM     38  C   PRO A  16     -11.840   6.258   9.599  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.759   6.813   9.580  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.402   8.190  10.048  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -12.652   9.166  10.986  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -12.255   8.357  12.235  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.834   6.115  10.426  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.116   8.365   9.018  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -14.466   8.316  10.166  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -11.769   9.549  10.491  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -13.302   9.979  11.270  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -11.204   8.492  12.453  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -12.859   8.645  13.081  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.066   5.194   8.878  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.992   4.638   8.010  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.043   5.314   6.638  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.918   4.669   5.615  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.199   3.130   7.845  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -12.547   2.870   7.169  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -13.559   2.393   8.214  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -14.889   3.000   7.931  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -15.948   2.576   8.565  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -16.112   1.300   8.781  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -16.842   3.430   8.984  1.00  0.00           N  
ATOM     61  H   ARG A  17     -12.942   4.760   8.909  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.034   4.822   8.467  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.405   2.723   7.235  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.186   2.657   8.815  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.903   3.782   6.713  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.429   2.109   6.412  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -13.637   1.317   8.173  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -13.228   2.693   9.198  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -14.970   3.716   7.267  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -15.427   0.646   8.460  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -16.923   0.975   9.268  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -16.716   4.407   8.818  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -17.653   3.105   9.471  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.228   6.605   6.605  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.287   7.316   5.296  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.267   8.456   5.282  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.372   9.387   4.507  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.327   7.108   7.441  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.064   6.620   4.499  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.276   7.723   5.151  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.279   8.392   6.132  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.254   9.470   6.168  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.858   8.855   6.044  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.956   9.444   5.485  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.359  10.232   7.488  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.711  10.224   7.929  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.212   7.637   6.746  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.421  10.146   5.347  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.741   9.757   8.231  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.023  11.251   7.342  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.738  10.610   8.807  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.676   7.672   6.563  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.340   7.019   6.476  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.027   6.698   5.017  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.087   7.211   4.443  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.351   5.722   7.290  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.150   5.929   8.582  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.916   5.328   7.640  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.741   7.254   9.231  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.417   7.214   7.008  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.588   7.682   6.867  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.807   4.935   6.707  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.205   5.950   8.354  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.945   5.119   9.265  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.288   5.441   6.768  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.550   5.966   8.431  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.894   4.300   7.967  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.687   7.423   9.070  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.306   8.061   8.788  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.941   7.212  10.290  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.810   5.851   4.417  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.569   5.485   2.992  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.830   6.701   2.101  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.546   6.687   0.920  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.511   4.348   2.593  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.738   3.029   2.561  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.454   2.507   3.626  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.442   2.564   1.473  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.559   5.453   4.906  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.545   5.162   2.871  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.316   4.278   3.310  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.919   4.547   1.612  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.369   7.751   2.655  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.647   8.964   1.838  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.357   9.766   1.650  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.329  10.757   0.950  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.687   9.833   2.549  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.957  11.090   1.721  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.187  11.811   2.275  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.812  12.676   1.179  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -8.739  13.203   0.288  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.591   7.742   3.610  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -7.029   8.667   0.872  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.603   9.273   2.667  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.313  10.119   3.522  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.101  11.745   1.771  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.138  10.812   0.693  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.908  11.081   2.614  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.893  12.439   3.102  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.500  12.079   0.598  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.343  13.501   1.630  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -7.857  13.304   0.831  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -8.588  12.544  -0.501  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22      -9.024  14.130  -0.087  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.288   9.345   2.271  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.004  10.087   2.124  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.830   9.117   2.266  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.994   9.263   3.135  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.908  11.163   3.209  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.894  12.268   2.917  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.715  13.090   1.798  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.990  12.469   3.765  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.631  14.115   1.528  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.906  13.493   3.494  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.727  14.315   2.377  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.630  15.324   2.110  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.329   8.543   2.832  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.969  10.555   1.151  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.131  10.725   4.170  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.907  11.570   3.223  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.869  12.937   1.144  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.128  11.835   4.627  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.492  14.749   0.665  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.751  13.648   4.149  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.300  15.310   2.797  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.755   8.128   1.417  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.630   7.154   1.508  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.058   7.040   0.146  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.441   6.404  -0.761  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.168   5.784   1.921  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.007   4.896   2.373  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -2.159   5.952   3.075  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.437   8.027   0.720  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.083   7.497   2.242  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.667   5.324   1.080  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.493   5.359   3.211  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.386   3.929   2.669  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.692   4.775   1.558  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -2.938   6.640   2.782  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.596   4.993   3.317  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -1.642   6.340   3.940  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.203   7.649  -0.004  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.922   7.572  -1.307  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.910   6.404  -1.274  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.087   6.580  -1.029  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.683   8.877  -1.550  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.827   9.111  -3.055  1.00  0.00           C  
ATOM    188  CD  LYS A  25       4.197   9.724  -3.350  1.00  0.00           C  
ATOM    189  CE  LYS A  25       4.041  10.859  -4.363  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.815  10.538  -5.595  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.590   8.155   0.740  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.209   7.417  -2.103  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.139   9.698  -1.107  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.663   8.811  -1.103  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.734   8.169  -3.576  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.053   9.785  -3.390  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.621  10.112  -2.435  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.850   8.968  -3.758  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.996  10.976  -4.613  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.411  11.778  -3.934  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.892   9.506  -5.696  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.326  10.932  -6.424  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       5.766  10.949  -5.523  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.440   5.211  -1.521  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.351   4.032  -1.504  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.114   3.961  -2.828  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.558   3.645  -3.861  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.524   2.756  -1.322  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.460   1.549  -1.227  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.579   0.886  -2.601  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.592   0.332  -3.057  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       4.655   0.942  -3.172  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.487   5.092  -1.716  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.050   4.127  -0.688  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.941   2.832  -0.416  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.863   2.631  -2.166  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.435   1.876  -0.898  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.060   0.838  -0.520  1.00  0.00           H  
ATOM    219  N   MET A  27       5.386   4.255  -2.808  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.180   4.206  -4.069  1.00  0.00           C  
ATOM    221  C   MET A  27       6.662   2.769  -4.313  1.00  0.00           C  
ATOM    222  O   MET A  27       7.138   2.114  -3.403  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.389   5.138  -3.946  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.959   6.445  -3.279  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.164   7.740  -3.658  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.372   8.351  -5.167  1.00  0.00           C  
ATOM    227  H   MET A  27       5.817   4.509  -1.966  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.560   4.529  -4.891  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.151   4.660  -3.347  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.781   5.349  -4.929  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.988   6.737  -3.649  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.907   6.304  -2.209  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.683   7.605  -5.536  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.835   9.260  -4.950  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.128   8.551  -5.914  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.532   2.321  -5.538  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.945   0.962  -5.928  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.469   0.868  -5.967  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.034  -0.201  -6.083  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.329   0.776  -7.317  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.073   2.195  -7.871  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.984   3.129  -6.649  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.539   0.234  -5.244  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.016   0.240  -7.957  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.395   0.242  -7.241  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.892   2.494  -8.513  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.143   2.220  -8.418  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.582   4.015  -6.808  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.957   3.392  -6.447  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.138   1.980  -5.848  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.622   1.955  -5.853  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.112   1.741  -4.420  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.270   1.939  -4.119  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.158   3.284  -6.390  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.931   4.385  -5.353  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.813   4.866  -5.264  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.878   4.729  -4.665  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.665   2.829  -5.740  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.965   1.146  -6.479  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.216   3.190  -6.589  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.641   3.539  -7.302  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.225   1.340  -3.539  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.599   1.105  -2.120  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.628   2.440  -1.381  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.634   2.832  -0.823  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.970   0.444  -2.052  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.027  -0.727  -3.035  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.116  -1.708  -2.596  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.458  -0.977  -2.512  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.453  -1.846  -1.824  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.305   1.197  -3.812  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.866   0.458  -1.663  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.718   1.168  -2.313  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.150   0.083  -1.052  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.072  -1.231  -3.049  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.255  -0.358  -4.023  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      12.865  -2.114  -1.627  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.190  -2.509  -3.315  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.807  -0.750  -3.509  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.334  -0.060  -1.956  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.057  -2.182  -0.924  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.677  -2.662  -2.427  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.321  -1.301  -1.640  1.00  0.00           H  
ATOM    284  N   THR A  31       9.530   3.144  -1.375  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.495   4.455  -0.676  1.00  0.00           C  
ATOM    286  C   THR A  31       8.074   4.746  -0.191  1.00  0.00           C  
ATOM    287  O   THR A  31       7.156   3.988  -0.430  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.941   5.554  -1.636  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.872   5.020  -2.567  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.593   6.690  -0.848  1.00  0.00           C  
ATOM    291  H   THR A  31       8.730   2.811  -1.833  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.161   4.428   0.166  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.083   5.934  -2.163  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.473   5.724  -2.821  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.502   6.493   0.209  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.638   6.757  -1.112  1.00  0.00           H  
ATOM    297 HG23 THR A  31      10.102   7.622  -1.085  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.889   5.844   0.489  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.533   6.196   0.992  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.457   7.708   1.210  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.455   8.358   1.450  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.275   5.475   2.316  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.318   4.330   2.084  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       5.796   3.104   1.606  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       3.954   4.496   2.345  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       4.907   2.045   1.390  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.066   3.437   2.129  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.543   2.211   1.652  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.647   6.440   0.668  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.790   5.898   0.268  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.207   5.093   2.706  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.843   6.165   3.025  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       6.849   2.976   1.405  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.586   5.443   2.714  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.275   1.099   1.021  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.013   3.565   2.331  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.857   1.393   1.485  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.288   8.277   1.122  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.170   9.749   1.318  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.787  10.100   1.870  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.799  10.075   1.162  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.377  10.453  -0.024  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.033  11.815   0.209  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.779  12.246  -1.055  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.908  11.816  -1.229  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.208  12.997  -1.829  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.491   7.740   0.923  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.927  10.078   2.014  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       6.013   9.849  -0.653  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.421  10.595  -0.507  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.272  12.545   0.446  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.731  11.743   1.030  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.713  10.446   3.127  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.400  10.822   3.725  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.814  11.981   2.917  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.322  13.084   2.943  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.624  11.259   5.175  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.052  11.314   6.078  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.525  10.471   3.675  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.728   9.977   3.696  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.286  10.557   5.659  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.077  12.240   5.185  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.761  11.739   2.186  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.159  12.829   1.364  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.687  13.753   2.242  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.395  14.608   1.747  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.725  12.217   0.276  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.118  11.312  -0.622  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.491   9.910  -0.650  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.142  11.885  -2.041  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.372  10.840   2.168  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.949  13.401   0.900  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.511  11.637   0.737  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.161  13.005  -0.319  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.126  11.260  -0.236  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.568   9.986  -0.669  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.151   9.386  -1.530  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.185   9.368   0.233  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.848  12.221  -2.310  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.828  12.718  -2.082  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.464  11.120  -2.733  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.627  13.599   3.536  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.439  14.482   4.418  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.842  15.894   4.414  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.364  16.055   4.413  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.421  13.916   5.834  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.217  14.808   6.755  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.615  15.928   7.335  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.552  14.504   7.042  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.345  16.745   8.204  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.285  15.321   7.909  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.681  16.441   8.492  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.053  12.904   3.929  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.454  14.514   4.055  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.856  12.928   5.826  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.402  13.857   6.186  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.585  16.162   7.113  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.018  13.641   6.591  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.877  17.608   8.654  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.313  15.083   8.133  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.245  17.072   9.163  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.705  16.879   4.411  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.289  18.291   4.399  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.752  18.700   5.770  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.452  18.667   6.761  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.572  19.047   4.047  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.744  18.109   4.419  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.170  16.680   4.433  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.542  18.455   3.640  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.630  19.965   4.618  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.600  19.262   2.991  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.128  18.369   5.397  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.526  18.181   3.680  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.472  16.162   5.332  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.484  16.136   3.556  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.495  19.074   5.829  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.096  19.472   7.128  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.167  18.450   7.502  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.051  18.719   8.291  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.040  19.082   5.015  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.543  20.453   7.035  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.334  19.489   7.891  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.093  17.275   6.936  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.106  16.229   7.253  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.466  16.634   6.684  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.576  17.562   5.907  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.677  14.903   6.627  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.522  13.540   7.464  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.368  17.079   6.298  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.182  16.113   8.324  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.610  14.783   6.732  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.939  14.899   5.579  1.00  0.00           H  
ATOM    413  N   THR A  40       5.502  15.938   7.063  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.857  16.269   6.544  1.00  0.00           C  
ATOM    415  C   THR A  40       7.796  15.084   6.789  1.00  0.00           C  
ATOM    416  O   THR A  40       8.998  15.241   6.872  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.393  17.505   7.271  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.309  18.356   7.614  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.364  18.255   6.357  1.00  0.00           C  
ATOM    420  H   THR A  40       5.388  15.192   7.688  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.799  16.470   5.485  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.911  17.201   8.166  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.664  19.228   7.800  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.920  18.372   5.379  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.573  19.227   6.776  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.283  17.695   6.270  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.258  13.899   6.906  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.125  12.710   7.149  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.806  11.618   6.123  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.666  11.240   5.941  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.870  12.172   8.559  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.035  12.557   9.472  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.538  12.673  10.915  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.714  11.435  11.274  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.215  10.856  12.552  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.285  13.791   6.839  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.163  12.997   7.056  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.954  12.596   8.944  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.783  11.097   8.523  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.803  11.800   9.416  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.442  13.507   9.158  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.384  12.749  11.583  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.921  13.554  11.014  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.677  11.714  11.388  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.804  10.701  10.486  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.316  11.611  13.259  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.541  10.143  12.897  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       9.141  10.410  12.391  1.00  0.00           H  
ATOM    449  N   THR A  42       8.806  11.105   5.456  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.562  10.034   4.449  1.00  0.00           C  
ATOM    451  C   THR A  42       9.071   8.699   4.997  1.00  0.00           C  
ATOM    452  O   THR A  42       9.729   8.648   6.018  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.301  10.370   3.154  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.673  10.031   3.290  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.168  11.866   2.861  1.00  0.00           C  
ATOM    456  H   THR A  42       9.718  11.422   5.622  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.504   9.960   4.248  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.868   9.810   2.341  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.187  10.663   2.783  1.00  0.00           H  
ATOM    460 HG21 THR A  42       9.436  12.430   3.742  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.825  12.133   2.048  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.147  12.089   2.587  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.768   7.614   4.335  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.233   6.288   4.833  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.548   5.371   3.650  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.813   5.822   2.553  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.136   5.646   5.687  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.458   6.701   6.527  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.641   7.663   5.920  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.644   6.717   7.914  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.012   8.639   6.699  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.014   7.693   8.694  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.197   8.654   8.086  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.232   7.671   3.516  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.122   6.420   5.432  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.408   5.177   5.042  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.576   4.900   6.333  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.497   7.651   4.850  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.274   5.975   8.382  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.384   9.381   6.231  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.157   7.705   9.764  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.709   9.406   8.686  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.520   4.084   3.866  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.816   3.132   2.760  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.765   2.019   2.754  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.866   1.999   3.570  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.205   2.524   2.970  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.123   3.558   3.626  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.551   3.011   3.691  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.480   4.076   4.273  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.658   3.417   4.905  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.303   3.743   4.760  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.791   3.656   1.818  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.125   1.655   3.609  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.619   2.233   2.016  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.111   4.469   3.045  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.774   3.766   4.627  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.571   2.131   4.317  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.882   2.752   2.696  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.816   4.733   3.484  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.948   4.652   5.016  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.334   2.751   5.634  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.197   2.902   4.178  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.266   4.137   5.343  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.870   1.094   1.838  1.00  0.00           N  
ATOM    506  CA  ARG A  45       7.874  -0.014   1.781  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.600  -0.527   3.196  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.345  -1.322   3.733  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.426  -1.154   0.923  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.849  -1.488   1.373  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.645  -2.035   0.187  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.209  -3.368   0.540  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.490  -4.445   0.380  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.975  -4.718  -0.788  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.283  -5.248   1.388  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.601   1.129   1.186  1.00  0.00           H  
ATOM    517  HA  ARG A  45       6.955   0.351   1.347  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       7.798  -2.025   1.035  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.441  -0.850  -0.112  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.328  -0.595   1.748  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.814  -2.232   2.155  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.993  -2.135  -0.668  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      11.450  -1.355  -0.051  1.00  0.00           H  
ATOM    524  HE  ARG A  45      12.122  -3.437   0.892  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.132  -4.102  -1.560  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.424  -5.543  -0.911  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.677  -5.039   2.282  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.732  -6.074   1.265  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.535  -0.081   3.804  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.215  -0.545   5.183  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.901   0.087   5.647  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.083   0.497   4.849  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.345  -0.138   6.132  1.00  0.00           C  
ATOM    534  CG  ARG A  46       7.930  -1.388   6.792  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.320  -1.070   8.237  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.024  -2.243   8.828  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.119  -2.066   9.517  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.188  -1.597   8.933  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.143  -2.359  10.788  1.00  0.00           N  
ATOM    540  H   ARG A  46       5.945   0.560   3.353  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.116  -1.620   5.184  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.118   0.371   5.574  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.956   0.521   6.894  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.191  -2.177   6.784  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.804  -1.707   6.246  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.975  -0.211   8.251  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       7.431  -0.856   8.811  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.666  -3.145   8.700  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.168  -1.372   7.959  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.026  -1.462   9.461  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.324  -2.719  11.234  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.983  -2.224  11.316  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.691   0.165   6.932  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.428   0.765   7.451  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.779   1.883   8.424  1.00  0.00           C  
ATOM    556  O   TYR A  47       3.049   2.157   9.356  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.601  -0.287   8.204  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.337  -1.604   8.235  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.401  -1.789   9.128  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.956  -2.636   7.375  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.083  -3.011   9.157  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.638  -3.858   7.403  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.701  -4.046   8.293  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.374  -5.251   8.322  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.359  -0.174   7.558  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.855   1.161   6.631  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.430   0.050   9.215  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.653  -0.419   7.705  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.695  -0.987   9.793  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.137  -2.487   6.688  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.904  -3.155   9.844  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.342  -4.656   6.736  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.314  -5.067   8.271  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.894   2.522   8.233  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.285   3.604   9.167  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.194   4.672   9.195  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.644   4.981  10.230  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.607   4.223   8.714  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.666   3.128   8.582  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.575   3.238   7.784  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.586   2.066   9.336  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.479   2.281   7.484  1.00  0.00           H  
ATOM    583  HA  ASN A  48       5.398   3.186  10.153  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.467   4.706   7.757  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.933   4.952   9.440  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.852   1.977   9.980  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       8.258   1.358   9.259  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.874   5.233   8.063  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.802   6.282   8.037  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.457   5.635   8.335  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.457   6.302   8.465  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.701   6.997   6.681  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.531   6.281   5.624  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       3.197   8.434   6.825  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.983   4.865   5.425  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.335   4.960   7.250  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.013   7.013   8.805  1.00  0.00           H  
ATOM    598  HB  ILE A  49       1.665   7.014   6.371  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.470   6.828   4.696  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.557   6.229   5.949  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.892   8.495   7.649  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       3.689   8.736   5.914  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       2.357   9.087   7.014  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       2.460   4.556   6.320  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       2.303   4.856   4.589  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.801   4.187   5.235  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.404   4.344   8.455  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.102   3.713   8.769  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.053   3.732  10.282  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.143   3.766  10.816  1.00  0.00           O  
ATOM    611  CB  ARG A  50       0.065   2.275   8.248  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.193   2.285   6.739  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.112   1.118   6.371  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.325  -0.147   6.353  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.819  -1.230   6.889  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -0.626  -1.479   8.155  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.506  -2.063   6.157  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.210   3.799   8.355  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.688   4.296   8.323  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       1.013   1.795   8.449  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.726   1.733   8.743  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -0.664   3.217   6.460  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.744   2.182   6.213  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.905   1.039   7.100  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.539   1.291   5.393  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.563  -0.166   5.940  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -0.099  -0.839   8.716  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -1.004  -2.308   8.565  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.654  -1.873   5.187  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.884  -2.894   6.567  1.00  0.00           H  
ATOM    631  N   SER A  51       1.051   3.746  10.972  1.00  0.00           N  
ATOM    632  CA  SER A  51       1.012   3.804  12.452  1.00  0.00           C  
ATOM    633  C   SER A  51       1.376   5.227  12.879  1.00  0.00           C  
ATOM    634  O   SER A  51       1.255   5.596  14.031  1.00  0.00           O  
ATOM    635  CB  SER A  51       2.026   2.814  13.019  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.746   2.588  14.394  1.00  0.00           O  
ATOM    637  H   SER A  51       1.915   3.743  10.508  1.00  0.00           H  
ATOM    638  HA  SER A  51       0.019   3.563  12.801  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.956   1.881  12.483  1.00  0.00           H  
ATOM    640  HB3 SER A  51       3.024   3.217  12.902  1.00  0.00           H  
ATOM    641  HG  SER A  51       2.578   2.614  14.874  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.807   6.033  11.943  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.163   7.436  12.258  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.995   8.322  11.829  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.693   9.319  12.456  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.465   7.817  11.503  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.289   9.127  10.771  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.737  10.328  11.296  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.621   9.446   9.613  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.319  11.307  10.476  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.629  10.825   9.438  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.881   5.716  11.024  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.308   7.537  13.320  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.274   7.912  12.212  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.705   7.040  10.792  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.262  10.442  12.115  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       2.196   8.734   8.924  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.518  12.357  10.636  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.330   7.961  10.769  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.820   8.779  10.315  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.002   8.494  11.237  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.872   9.314  11.428  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.192   8.402   8.873  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.111   8.897   7.906  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.527   9.044   8.500  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.628   8.814   6.467  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.582   7.146  10.279  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.561   9.830  10.368  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -1.285   7.330   8.796  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.141   9.921   8.140  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.766   8.281   8.000  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -3.238   8.884   9.297  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.385  10.104   8.352  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -2.898   8.601   7.590  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.389   8.051   6.403  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.048   9.766   6.179  1.00  0.00           H  
ATOM    677 HD13 ILE A  53       0.188   8.566   5.805  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.053   7.332  11.816  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.196   7.032  12.710  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.106   7.892  13.966  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.056   8.004  14.713  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.188   5.550  13.089  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.553   4.933  12.779  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.454   4.084  11.509  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.193   3.136  11.339  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.565   4.389  10.603  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.349   6.663  11.663  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.112   7.275  12.193  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.423   5.038  12.522  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.981   5.448  14.144  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.861   4.309  13.606  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.278   5.718  12.629  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -2.969   5.155  10.739  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.494   3.851   9.787  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.991   8.514  14.213  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.909   9.366  15.422  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.044  10.827  15.012  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.654  11.620  15.701  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.574   9.140  16.136  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.201   8.204  15.401  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.830   8.602  17.544  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.221   8.429  13.608  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.724   9.113  16.076  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.040  10.076  16.204  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.173   7.332  15.545  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.473   7.736  17.487  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.109   8.323  17.999  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -1.307   9.365  18.141  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.491  11.189  13.894  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.600  12.591  13.444  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.639  12.680  12.333  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.739  13.668  11.633  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.210  13.071  13.004  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.057  13.225  11.507  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.469  14.361  10.827  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.636  12.480  10.596  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.014  14.274   9.568  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.702  13.143   9.375  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.007  10.542  13.352  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.930  13.193  14.276  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.012  14.015  13.467  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.522  12.355  13.353  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.010  15.093  11.192  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.019  11.491  10.776  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.114  15.037   8.816  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.431  11.649  12.177  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.476  11.680  11.126  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.723  10.906  11.587  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.711  10.854  10.883  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.918  11.055   9.853  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.846  12.100   8.752  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.377  12.438   8.500  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.471  11.532   7.476  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.339  10.859  12.754  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.747  12.704  10.930  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.923  10.693  10.047  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.550  10.239   9.539  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.378  12.989   9.057  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -1.756  11.862   9.171  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.122  12.198   7.481  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.214  13.491   8.675  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.642  10.472   7.599  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.411  12.027   7.285  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.803  11.693   6.644  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.704  10.307  12.758  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.912   9.561  13.211  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.860  10.515  13.940  1.00  0.00           C  
ATOM    748  O   GLU A  58      -9.056  10.504  13.723  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.500   8.433  14.156  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.746   7.695  14.647  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.366   6.761  15.797  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.185   6.508  15.963  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.263   6.315  16.494  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.908  10.347  13.336  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.414   9.143  12.353  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.855   7.744  13.632  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.973   8.848  15.002  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.478   8.412  14.991  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.164   7.115  13.838  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.337  11.342  14.804  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -8.210  12.295  15.546  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.902  13.232  14.555  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.109  13.372  14.557  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.357  13.120  16.513  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.248  12.386  17.851  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.255  11.865  18.302  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.160  12.360  18.403  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.371  11.335  14.965  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.953  11.745  16.102  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -6.370  13.256  16.095  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -7.818  14.083  16.669  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.147  13.875  13.708  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.762  14.803  12.717  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.545  14.258  11.305  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.673  14.771  10.621  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.108  16.182  12.839  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.600  16.052  12.619  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.856  16.615  13.830  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.096  18.084  13.919  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -5.201  18.919  13.470  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.305  18.516  12.612  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.202  20.159  13.878  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.253  13.339  10.930  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.176  13.749  13.723  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.821  14.889  12.912  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.527  16.845  12.097  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.292  16.581  13.825  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -6.344  15.009  12.490  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.317  16.603  11.735  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -6.215  16.136  14.728  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -4.798  16.430  13.721  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.926  18.421  14.317  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.303  17.566  12.299  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -3.619  19.156  12.267  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.889  20.469  14.536  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -4.516  20.799  13.533  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      39
ATOM      1  N   THR A  14     -13.284   8.012  15.042  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.499   7.121  14.142  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.147   7.097  12.757  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.115   6.401  12.526  1.00  0.00           O  
ATOM      5  CB  THR A  14     -12.476   5.704  14.720  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -11.897   5.733  16.018  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -11.649   4.793  13.810  1.00  0.00           C  
ATOM      8  H1  THR A  14     -13.898   8.627  14.469  1.00  0.00           H  
ATOM      9  H2  THR A  14     -13.868   7.435  15.678  1.00  0.00           H  
ATOM     10  H3  THR A  14     -12.635   8.596  15.605  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.488   7.493  14.061  1.00  0.00           H  
ATOM     12  HB  THR A  14     -13.483   5.324  14.784  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -11.158   6.346  15.999  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -10.659   5.207  13.691  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -11.579   3.810  14.252  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.128   4.721  12.845  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.621   7.855  11.834  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -13.208   7.877  10.464  1.00  0.00           C  
ATOM     19  C   LEU A  15     -12.830   6.588   9.727  1.00  0.00           C  
ATOM     20  O   LEU A  15     -11.796   6.007   9.989  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.664   9.082   9.696  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -12.887  10.355  10.515  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -11.565  10.793  11.147  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.404  11.466   9.598  1.00  0.00           C  
ATOM     25  H   LEU A  15     -11.840   8.410  12.041  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.283   7.949  10.534  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -11.606   8.949   9.517  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -13.181   9.170   8.751  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -13.611  10.159  11.292  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -10.808  10.047  10.954  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.257  11.736  10.721  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.696  10.905  12.214  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -13.245  11.185   8.568  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.459  11.615   9.772  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -12.872  12.383   9.808  1.00  0.00           H  
ATOM     36  N   PRO A  16     -13.684   6.184   8.823  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.475   4.966   8.023  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.472   5.233   6.897  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.842   5.650   5.819  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.865   4.664   7.457  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -15.647   6.000   7.486  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.938   6.902   8.515  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.143   4.151   8.645  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -14.779   4.302   6.441  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.367   3.935   8.071  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -15.627   6.461   6.509  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -16.665   5.826   7.795  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.726   7.871   8.084  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.537   7.004   9.407  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.211   4.990   7.153  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.153   5.220   6.121  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.515   6.419   5.240  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.217   6.450   4.062  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.991   3.959   5.258  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.088   3.893   4.188  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.450   3.991   2.801  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.378   4.699   1.876  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -11.657   4.184   0.709  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -10.773   3.447   0.094  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -12.818   4.407   0.158  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.958   4.653   8.038  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.217   5.425   6.620  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.025   3.978   4.776  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.057   3.085   5.889  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.619   2.956   4.276  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -11.777   4.709   4.321  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -9.522   4.538   2.869  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.255   2.997   2.423  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.780   5.553   2.143  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -9.883   3.277   0.517  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -10.986   3.052  -0.799  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -13.495   4.973   0.629  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.031   4.012  -0.736  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.155   7.407   5.803  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.537   8.603   4.998  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.396   9.621   5.023  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.581  10.782   4.719  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.386   7.362   6.753  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.732   8.302   3.978  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.424   9.051   5.418  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.216   9.195   5.384  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.064  10.138   5.427  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.759   9.346   5.519  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.757   9.712   4.938  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.196  11.049   6.647  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.951  12.200   6.295  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.089   8.254   5.625  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.057  10.737   4.530  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.702  10.523   7.439  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -7.210  11.341   6.984  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.882  11.969   6.335  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.765   8.262   6.242  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.525   7.444   6.368  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.146   6.899   4.997  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.134   7.254   4.428  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.782   6.274   7.323  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.493   6.784   8.581  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.450   5.634   7.716  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.822   8.069   9.063  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.584   7.982   6.698  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.723   8.055   6.750  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.401   5.539   6.830  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.530   6.981   8.352  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.433   6.036   9.357  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.783   5.640   6.866  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.006   6.193   8.526  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.620   4.615   8.033  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.752   7.931   9.080  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.071   8.876   8.391  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.173   8.307  10.056  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.962   6.042   4.465  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.671   5.465   3.123  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.723   6.579   2.077  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.246   6.429   0.970  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.717   4.400   2.789  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.312   3.070   3.427  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.143   2.728   3.346  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -7.176   2.416   3.986  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.773   5.782   4.950  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.688   5.018   3.127  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.679   4.706   3.173  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.779   4.278   1.717  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.299   7.697   2.424  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.385   8.827   1.457  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.236   9.804   1.712  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.294  10.957   1.335  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.721   9.551   1.642  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.891  10.601   0.544  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -7.969  11.992   1.177  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.307  12.643   0.820  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.726  13.554   1.924  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.675   7.795   3.323  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.318   8.445   0.448  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.528   8.835   1.585  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.736  10.036   2.606  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.047  10.559  -0.130  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.800  10.406  -0.005  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.886  11.904   2.251  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -7.162  12.604   0.804  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.199  13.210  -0.093  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.055  11.877   0.682  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -9.013  13.533   2.680  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.812  14.523   1.559  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.644  13.241   2.300  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.192   9.353   2.353  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.043  10.259   2.632  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.751   9.443   2.705  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.840   9.771   3.439  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.270  10.976   3.964  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.141  12.190   3.743  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.887  13.049   2.668  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.202  12.456   4.617  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.694  14.174   2.464  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.010  13.582   4.413  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.755  14.441   3.338  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.552  15.550   3.138  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.164   8.419   2.651  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.963  10.988   1.842  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.755  10.304   4.656  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.319  11.286   4.371  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.068  12.844   1.993  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.398  11.794   5.448  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.499  14.837   1.634  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.828  13.788   5.088  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.060  16.175   2.601  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.662   8.383   1.950  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.426   7.551   1.975  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.095   7.378   0.548  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.668   7.295  -0.394  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.743   6.179   2.573  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.543   5.357   2.671  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.341   6.359   3.970  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.407   8.136   1.363  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.326   8.041   2.576  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.452   5.665   1.939  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.326   5.847   2.111  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.839   5.274   3.706  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.372   4.371   2.266  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.335   7.407   4.233  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.357   5.993   3.977  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.754   5.805   4.688  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.387   7.327   0.376  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.945   7.163  -0.996  1.00  0.00           C  
ATOM    184  C   LYS A  25       3.008   6.063  -0.993  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.186   6.327  -0.870  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.579   8.479  -1.447  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.534   8.572  -2.973  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.334  10.030  -3.390  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.808  10.082  -4.825  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.946   9.927  -5.776  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.990   7.398   1.148  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.151   6.895  -1.676  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.034   9.308  -1.019  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.607   8.515  -1.117  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.463   8.203  -3.383  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.714   7.976  -3.346  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.621  10.499  -2.728  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.276  10.553  -3.335  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.100   9.281  -4.978  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.322  11.031  -4.997  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.822  10.261  -5.325  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.048   8.925  -6.036  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       2.761  10.487  -6.632  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.600   4.832  -1.134  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.589   3.718  -1.147  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.231   3.627  -2.532  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.624   3.166  -3.479  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.876   2.403  -0.826  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.709   2.205  -1.795  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.386   2.311  -1.033  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.148   3.352  -0.444  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.365   1.349  -1.053  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.645   4.640  -1.238  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.353   3.905  -0.406  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.572   1.582  -0.926  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.499   2.435   0.185  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.745   2.964  -2.563  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.782   1.228  -2.251  1.00  0.00           H  
ATOM    219  N   MET A  27       5.452   4.067  -2.663  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.123   4.006  -3.992  1.00  0.00           C  
ATOM    221  C   MET A  27       6.658   2.590  -4.235  1.00  0.00           C  
ATOM    222  O   MET A  27       7.180   1.961  -3.330  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.283   5.002  -4.023  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.835   6.328  -3.405  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.827   7.678  -4.092  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.479   8.547  -4.933  1.00  0.00           C  
ATOM    227  H   MET A  27       5.926   4.439  -1.890  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.410   4.262  -4.761  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.114   4.602  -3.460  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.589   5.167  -5.045  1.00  0.00           H  
ATOM    231  HG2 MET A  27       5.793   6.495  -3.632  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.969   6.290  -2.335  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.542   8.062  -4.711  1.00  0.00           H  
ATOM    234  HE2 MET A  27       6.443   9.571  -4.587  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.650   8.526  -6.000  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.526   2.133  -5.456  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.990   0.794  -5.851  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.517   0.765  -5.890  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.127  -0.274  -6.052  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.378   0.588  -7.240  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.064   1.999  -7.786  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.929   2.917  -6.558  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.615   0.048  -5.169  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.085   0.085  -7.885  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.468   0.016  -7.164  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.872   2.338  -8.421  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.136   1.987  -8.337  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.476   3.838  -6.714  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.891   3.121  -6.349  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.136   1.898  -5.716  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.619   1.941  -5.713  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.096   1.808  -4.268  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.204   2.179  -3.931  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.109   3.266  -6.305  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.184   4.404  -5.870  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.131   4.546  -6.470  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.545   5.114  -4.947  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.624   2.716  -5.568  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.000   1.118  -6.296  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.113   3.465  -5.957  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.110   3.199  -7.383  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.250   1.291  -3.409  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.621   1.131  -1.977  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.629   2.499  -1.304  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.626   2.933  -0.763  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.005   0.481  -1.854  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.849  -0.974  -1.411  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.028  -1.795  -1.937  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.685  -3.284  -1.866  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.542  -3.941  -0.838  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.356   1.019  -3.709  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.888   0.502  -1.492  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.506   0.511  -2.808  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.590   1.017  -1.122  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.829  -1.021  -0.331  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.928  -1.374  -1.807  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.230  -1.519  -2.962  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.900  -1.600  -1.332  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      11.646  -3.402  -1.598  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.863  -3.741  -2.828  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.320  -3.304  -0.575  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.968  -4.154   0.005  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.933  -4.822  -1.225  1.00  0.00           H  
ATOM    284  N   THR A  31       9.520   3.185  -1.334  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.460   4.525  -0.698  1.00  0.00           C  
ATOM    286  C   THR A  31       8.062   4.763  -0.124  1.00  0.00           C  
ATOM    287  O   THR A  31       7.189   3.923  -0.216  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.773   5.594  -1.739  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.768   5.108  -2.630  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.282   6.857  -1.043  1.00  0.00           C  
ATOM    291  H   THR A  31       8.727   2.816  -1.776  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.184   4.577   0.091  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.879   5.827  -2.287  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.489   4.754  -2.105  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.661   6.602  -0.066  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.072   7.298  -1.632  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.472   7.564  -0.942  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.847   5.905   0.468  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.509   6.210   1.050  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.325   7.724   1.124  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.269   8.464   1.312  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.412   5.618   2.457  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.529   4.396   2.430  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.056   3.159   2.042  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.183   4.499   2.799  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.235   2.026   2.020  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.362   3.365   2.779  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.889   2.130   2.390  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.567   6.566   0.527  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.739   5.782   0.426  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.398   5.343   2.800  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.989   6.352   3.127  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.094   3.080   1.757  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.776   5.454   3.098  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.641   1.072   1.720  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.324   3.445   3.063  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.257   1.255   2.377  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.115   8.193   0.979  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.879   9.661   1.042  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.490   9.940   1.621  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.479   9.655   1.010  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.973  10.256  -0.365  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.787  11.550  -0.320  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.853  12.748  -0.486  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.650  12.545  -0.466  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.355  13.851  -0.631  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.365   7.580   0.828  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.628  10.117   1.674  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.457   9.547  -1.022  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.981  10.469  -0.733  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.299  11.619   0.630  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.512  11.547  -1.120  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.439  10.505   2.796  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.127  10.823   3.425  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.522  12.034   2.708  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.021  13.137   2.808  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.362  11.147   4.901  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.793  11.212   5.804  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.272  10.731   3.263  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.463   9.976   3.337  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.988  10.383   5.337  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       2.860  12.102   4.981  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.466  11.834   1.969  1.00  0.00           N  
ATOM    344  CA  LEU A  35      -0.152  12.971   1.225  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.921  13.885   2.184  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.541  14.843   1.768  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -1.109  12.424   0.164  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.306  11.755  -0.953  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.808  10.325  -1.159  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.481  12.548  -2.250  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.087  10.933   1.888  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.627  13.540   0.739  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.770  11.700   0.615  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.691  13.234  -0.249  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.739  11.734  -0.680  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.152   9.925  -0.217  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.621  10.328  -1.869  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.002   9.712  -1.537  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.530  12.603  -2.500  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.090  13.545  -2.119  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.054  12.054  -3.048  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.889  13.612   3.460  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.624  14.489   4.416  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.088  15.919   4.299  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.106  16.122   4.204  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.410  13.985   5.844  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.131  14.890   6.816  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.609  16.153   7.121  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.320  14.462   7.419  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.275  16.986   8.029  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.986  15.296   8.325  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.462  16.556   8.631  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.382  12.839   3.789  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.677  14.471   4.182  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.795  12.980   5.932  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.353  13.986   6.069  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.692  16.484   6.657  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.724  13.488   7.184  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.869  17.957   8.269  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.902  14.966   8.790  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.975  17.200   9.331  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.987  16.874   4.313  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.622  18.295   4.210  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.076  18.793   5.544  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.805  19.011   6.489  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.942  18.984   3.854  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.067  18.030   4.322  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.437  16.628   4.434  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.898  18.444   3.429  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.015  19.932   4.371  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.009  19.132   2.789  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.444  18.348   5.285  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.865  18.014   3.597  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.671  16.185   5.393  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.776  15.995   3.629  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.211  18.955   5.622  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.839  19.412   6.889  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.899  18.388   7.279  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.805  18.667   8.040  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.774  18.758   4.844  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.296  20.380   6.741  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.094  19.472   7.666  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.792  17.198   6.748  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.791  16.142   7.068  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.164  16.563   6.539  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.285  17.495   5.768  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.375  14.833   6.398  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.268  13.456   7.157  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.049  17.002   6.130  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.841  16.001   8.138  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.313  14.687   6.525  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.610  14.878   5.345  1.00  0.00           H  
ATOM    413  N   THR A  40       5.199  15.879   6.941  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.562  16.234   6.456  1.00  0.00           C  
ATOM    415  C   THR A  40       7.523  15.082   6.759  1.00  0.00           C  
ATOM    416  O   THR A  40       8.711  15.280   6.920  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.043  17.502   7.165  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.919  18.253   7.602  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.877  18.343   6.197  1.00  0.00           C  
ATOM    420  H   THR A  40       5.082  15.130   7.560  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.532  16.406   5.391  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.650  17.232   8.015  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.223  19.133   7.837  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.277  18.604   5.338  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.205  19.244   6.694  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.738  17.775   5.876  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.019  13.880   6.838  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.911  12.721   7.131  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.596  11.570   6.170  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.553  10.952   6.247  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.686  12.260   8.573  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.752  12.876   9.480  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.443  11.771  10.281  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.413  11.058  11.160  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.648  11.410  12.590  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.057  13.740   6.706  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.940  13.020   7.007  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.706  12.573   8.903  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.755  11.183   8.621  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.483  13.394   8.875  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.288  13.575  10.159  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.890  11.061   9.601  1.00  0.00           H  
ATOM    443  HD3 LYS A  41      10.210  12.204  10.906  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.420  11.367  10.873  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       8.510   9.989  11.033  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.663  11.577  12.743  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.119  12.272  12.827  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.329  10.627  13.196  1.00  0.00           H  
ATOM    449  N   THR A  42       8.494  11.275   5.270  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.254  10.161   4.307  1.00  0.00           C  
ATOM    451  C   THR A  42       8.808   8.861   4.895  1.00  0.00           C  
ATOM    452  O   THR A  42       9.292   8.832   6.008  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.963  10.465   2.985  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.298   9.978   3.043  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.978  11.976   2.745  1.00  0.00           C  
ATOM    456  H   THR A  42       9.331  11.785   5.228  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.194  10.056   4.131  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.438   9.982   2.177  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.713  10.150   2.194  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.011  12.389   2.991  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.733  12.432   3.367  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.200  12.173   1.707  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.742   7.784   4.159  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.269   6.494   4.689  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.609   5.557   3.529  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.513   5.922   2.374  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.212   5.838   5.578  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.695   6.844   6.578  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       8.345   7.009   7.807  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       6.564   7.611   6.276  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       7.863   7.942   8.734  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.081   8.542   7.203  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.730   8.708   8.432  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.348   7.824   3.262  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.160   6.681   5.270  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.395   5.486   4.966  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.652   5.003   6.106  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       9.218   6.418   8.040  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       6.062   7.484   5.328  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       8.365   8.068   9.682  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       5.208   9.133   6.970  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       6.358   9.426   9.148  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.003   4.349   3.829  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.348   3.384   2.748  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.342   2.231   2.756  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.434   2.196   3.562  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.756   2.836   2.985  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.777   3.714   2.256  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.948   2.850   1.785  1.00  0.00           C  
ATOM    490  CE  LYS A  44      15.265   3.478   2.245  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.518   4.726   1.471  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.071   4.077   4.768  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.313   3.886   1.794  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.969   2.839   4.045  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.818   1.826   2.608  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.306   4.180   1.404  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.142   4.475   2.928  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.856   1.858   2.205  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.939   2.787   0.708  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      15.204   3.712   3.298  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      16.074   2.782   2.078  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.693   4.936   0.872  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      15.679   5.515   2.128  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.359   4.599   0.873  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.495   1.288   1.864  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.544   0.138   1.825  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.271  -0.345   3.251  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.043  -1.088   3.825  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.155  -1.003   1.008  1.00  0.00           C  
ATOM    510  CG  ARG A  45       8.155  -1.459  -0.057  1.00  0.00           C  
ATOM    511  CD  ARG A  45       7.419  -2.708   0.434  1.00  0.00           C  
ATOM    512  NE  ARG A  45       7.208  -3.643  -0.707  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       6.552  -4.756  -0.527  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       5.412  -4.746   0.109  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       7.035  -5.880  -0.982  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.234   1.336   1.222  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.619   0.455   1.369  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.060  -0.658   0.529  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.385  -1.830   1.661  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.442  -0.670  -0.244  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.682  -1.691  -0.971  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.009  -3.197   1.195  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       6.463  -2.423   0.849  1.00  0.00           H  
ATOM    524  HE  ARG A  45       7.562  -3.420  -1.593  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       5.041  -3.885   0.458  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       4.908  -5.599   0.247  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.909  -5.888  -1.468  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.532  -6.733  -0.844  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.177   0.074   3.827  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.851  -0.357   5.215  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.457   0.153   5.591  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.923   1.047   4.965  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.884   0.228   6.183  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.052  -0.704   7.383  1.00  0.00           C  
ATOM    535  CD  ARG A  46       8.969  -1.867   7.001  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.158  -2.757   8.180  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.087  -3.672   8.164  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.159  -4.513   7.168  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.947  -3.745   9.142  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.571   0.672   3.347  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.871  -1.435   5.274  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.831   0.336   5.674  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.549   1.196   6.525  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.486  -0.156   8.206  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.088  -1.091   7.676  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       8.523  -2.427   6.193  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.927  -1.480   6.686  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.583  -2.657   8.968  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       9.499  -4.456   6.418  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.871  -5.215   7.156  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.893  -3.100   9.904  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.660  -4.447   9.130  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.866  -0.404   6.613  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.510   0.054   7.033  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.665   1.035   8.191  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.711   1.382   8.859  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.653  -1.130   7.511  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.445  -2.416   7.459  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.325  -2.733   8.501  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.301  -3.284   6.373  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.061  -3.924   8.457  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.036  -4.474   6.328  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.916  -4.793   7.369  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.640  -5.967   7.325  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.316  -1.116   7.106  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.024   0.545   6.207  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.332  -0.952   8.526  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.785  -1.220   6.874  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.436  -2.060   9.340  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.622  -3.035   5.572  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.739  -4.169   9.259  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.926  -5.146   5.490  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.179  -6.578   6.746  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.866   1.476   8.447  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.085   2.419   9.572  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.257   3.685   9.362  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.086   4.477  10.267  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.568   2.783   9.655  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.318   1.690  10.421  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.318   1.957  11.058  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.875   0.464  10.383  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.625   1.176   7.905  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.778   1.944  10.493  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.974   2.868   8.658  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.681   3.723  10.173  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.068   0.251   9.868  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.349  -0.243  10.868  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.729   3.887   8.185  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.909   5.108   7.960  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.553   4.897   8.577  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.122   5.646   9.409  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.714   5.378   6.469  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.043   5.775   5.863  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       1.705   6.512   6.280  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.952   4.564   5.912  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.863   3.240   7.464  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.388   5.954   8.422  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.346   4.484   5.986  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.899   6.091   4.840  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.480   6.578   6.437  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       1.359   6.851   7.245  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.179   7.330   5.759  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       0.867   6.154   5.701  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.365   3.678   5.708  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.724   4.666   5.174  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.387   4.488   6.895  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.861   3.891   8.164  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.484   3.679   8.730  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.437   3.836  10.249  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.406   4.223  10.865  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.010   2.294   8.350  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.364   2.058   9.022  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.807   0.614   8.777  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -4.032   0.326   9.576  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -4.969  -0.434   9.079  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -4.659  -1.570   8.518  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -6.217  -0.056   9.143  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.216   3.292   7.474  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.126   4.443   8.325  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.124   2.235   7.276  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.310   1.541   8.679  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.273   2.233  10.084  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.095   2.734   8.605  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.023   0.478   7.728  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.017  -0.060   9.072  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -4.131   0.705  10.474  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.702  -1.859   8.471  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -5.376  -2.152   8.137  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -6.455   0.815   9.573  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -6.935  -0.638   8.761  1.00  0.00           H  
ATOM    631  N   SER A  51       0.687   3.580  10.857  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.773   3.769  12.329  1.00  0.00           C  
ATOM    633  C   SER A  51       1.097   5.239  12.585  1.00  0.00           C  
ATOM    634  O   SER A  51       0.609   5.850  13.515  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.879   2.883  12.904  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.816   2.915  14.325  1.00  0.00           O  
ATOM    637  H   SER A  51       1.477   3.295  10.346  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.176   3.523  12.783  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.744   1.870  12.566  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.841   3.247  12.568  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.881   2.012  14.644  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.918   5.804  11.747  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.296   7.234  11.894  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.074   8.125  11.643  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.703   8.924  12.480  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.439   7.547  10.900  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.234   8.889  10.241  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.910  10.024  10.656  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.396   9.296   9.231  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.463  11.053   9.916  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.537  10.665   9.035  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.292   5.279  11.011  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.636   7.405  12.899  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.379   7.555  11.431  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.467   6.779  10.141  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.590  10.069  11.361  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.743   8.650   8.665  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.810  12.070  10.021  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.448   8.022  10.505  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.726   8.896  10.260  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.816   8.566  11.271  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.644   9.385  11.580  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.268   8.705   8.841  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -1.405   7.220   8.515  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.317   9.352   7.840  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.848   7.078   7.063  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.749   7.388   9.823  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.428   9.927  10.389  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.236   9.179   8.767  1.00  0.00           H  
ATOM    670 HG12 ILE A  53      -0.456   6.729   8.649  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -2.143   6.770   9.161  1.00  0.00           H  
ATOM    672 HG21 ILE A  53       0.276  10.104   8.339  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.334   8.597   7.424  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.888   9.811   7.046  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.164   7.622   6.427  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.847   6.037   6.787  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -2.842   7.483   6.950  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.834   7.378  11.799  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -2.898   7.053  12.782  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.786   7.982  13.984  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.763   8.260  14.647  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -2.772   5.599  13.236  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.113   4.888  13.040  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.198   4.334  11.615  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.743   3.271  11.398  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.679   5.014  10.629  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.160   6.708  11.552  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -3.860   7.209  12.320  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.012   5.103  12.652  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.502   5.569  14.280  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.196   4.077  13.748  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -4.919   5.589  13.199  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.239   5.872  10.801  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.725   4.663   9.715  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.620   8.478  14.278  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.516   9.390  15.443  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.752  10.825  14.984  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.389  11.604  15.666  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.136   9.266  16.093  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.093  10.391  16.929  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.940   9.207  15.010  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.825   8.257  13.742  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.280   9.127  16.153  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.096   8.364  16.684  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.294  10.206  17.787  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.776  10.000  14.295  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.913   9.324  15.462  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.891   8.252  14.506  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.255  11.186  13.838  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.468  12.569  13.360  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.592  12.586  12.323  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.751  13.530  11.575  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.141  13.116  12.816  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.077  13.166  11.308  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.611  14.218  10.577  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.613  12.401  10.405  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.205  14.068   9.298  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.548  12.975   9.140  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.745  10.555  13.299  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.772  13.172  14.201  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.001  14.108  13.199  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.663  12.490  13.179  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.179  14.937  10.925  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.094  11.460  10.628  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.432  14.762   8.504  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.396  11.551  12.299  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.535  11.513  11.342  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.747  10.827  11.994  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.821  10.805  11.428  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.131  10.755  10.072  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -5.059  11.137   8.914  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.177  12.658   8.822  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.480  10.596   7.605  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.257  10.807  12.923  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.801  12.524  11.086  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.112  11.006   9.812  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.206   9.693  10.249  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -6.037  10.709   9.081  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.243  13.110   9.126  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.400  12.941   7.805  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -5.969  12.998   9.472  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.568  10.057   7.809  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.194   9.934   7.142  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.269  11.419   6.938  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.601  10.267  13.176  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.771   9.606  13.818  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.425  10.575  14.806  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.594  10.886  14.702  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.310   8.352  14.562  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.530   7.558  15.032  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.151   6.823  13.843  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -8.769   7.481  13.023  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.997   5.615  13.773  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.737  10.285  13.641  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.484   9.332  13.059  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.715   7.739  13.899  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.717   8.637  15.417  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.225   6.840  15.781  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.258   8.234  15.456  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.677  11.055  15.762  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.254  12.005  16.755  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.237  11.262  17.663  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.355  11.694  17.866  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -7.988  13.128  16.020  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.676  14.466  16.690  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.552  14.926  16.559  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.565  15.011  17.324  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.736  10.792  15.826  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.459  12.426  17.353  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.663  13.156  14.989  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.052  12.948  16.058  1.00  0.00           H  
ATOM    772  N   ARG A  60      -7.831  10.150  18.211  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.744   9.384  19.104  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.364  10.332  20.134  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.558  10.228  20.362  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -7.953   8.292  19.829  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.922   7.259  20.404  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.156   6.277  21.293  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.982   5.743  20.547  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.165   4.908  21.128  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -6.159   4.800  22.429  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.353   4.183  20.410  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.635  11.145  20.677  1.00  0.00           O  
ATOM    784  H   ARG A  60      -6.926   9.819  18.035  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.527   8.931  18.515  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.282   7.811  19.132  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -7.383   8.734  20.632  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.678   7.761  20.991  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -9.393   6.718  19.598  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.816   6.787  22.183  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -8.807   5.461  21.572  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.823   6.019  19.620  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -6.782   5.356  22.980  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.534   4.159  22.874  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.356   4.267  19.414  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -4.726   3.543  20.855  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      40
ATOM      1  N   THR A  14      -6.543  -4.449   5.847  1.00  0.00           N  
ATOM      2  CA  THR A  14      -6.496  -3.010   5.459  1.00  0.00           C  
ATOM      3  C   THR A  14      -7.698  -2.279   6.061  1.00  0.00           C  
ATOM      4  O   THR A  14      -8.831  -2.531   5.706  1.00  0.00           O  
ATOM      5  CB  THR A  14      -6.539  -2.892   3.933  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -6.924  -4.140   3.373  1.00  0.00           O  
ATOM      7  CG2 THR A  14      -5.157  -2.500   3.410  1.00  0.00           C  
ATOM      8  H1  THR A  14      -7.522  -4.794   5.779  1.00  0.00           H  
ATOM      9  H2  THR A  14      -5.935  -4.999   5.208  1.00  0.00           H  
ATOM     10  H3  THR A  14      -6.203  -4.556   6.823  1.00  0.00           H  
ATOM     11  HA  THR A  14      -5.583  -2.568   5.827  1.00  0.00           H  
ATOM     12  HB  THR A  14      -7.255  -2.135   3.650  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -7.722  -4.432   3.820  1.00  0.00           H  
ATOM     14 HG21 THR A  14      -4.478  -2.383   4.241  1.00  0.00           H  
ATOM     15 HG22 THR A  14      -4.789  -3.272   2.750  1.00  0.00           H  
ATOM     16 HG23 THR A  14      -5.227  -1.568   2.868  1.00  0.00           H  
ATOM     17  N   LEU A  15      -7.458  -1.374   6.972  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -8.587  -0.628   7.596  1.00  0.00           C  
ATOM     19  C   LEU A  15      -8.309   0.877   7.522  1.00  0.00           C  
ATOM     20  O   LEU A  15      -7.697   1.437   8.411  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -8.728  -1.050   9.061  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -10.207  -1.055   9.451  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -10.479  -2.213  10.413  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.556   0.268  10.136  1.00  0.00           C  
ATOM     25  H   LEU A  15      -6.536  -1.185   7.245  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -9.502  -0.852   7.068  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -8.318  -2.041   9.190  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -8.193  -0.354   9.690  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -10.813  -1.174   8.565  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -9.644  -2.897  10.397  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -10.610  -1.827  11.413  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -11.376  -2.731  10.107  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.833   0.473  10.913  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -10.537   1.066   9.409  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -11.542   0.200  10.571  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.771   1.487   6.460  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -8.593   2.932   6.232  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.589   3.728   7.079  1.00  0.00           C  
ATOM     39  O   PRO A  16     -10.707   3.306   7.297  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -8.888   3.098   4.738  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -9.754   1.883   4.328  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -9.513   0.792   5.389  1.00  0.00           C  
ATOM     43  HA  PRO A  16      -7.581   3.233   6.445  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.429   4.019   4.568  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -7.969   3.096   4.175  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -10.799   2.163   4.309  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -9.448   1.520   3.358  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -10.456   0.415   5.761  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -8.917  -0.009   4.981  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.195   4.875   7.563  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.122   5.684   8.397  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.645   6.874   7.590  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.520   8.013   7.996  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.388   6.191   9.639  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.291   6.042  10.864  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.538   6.911  10.688  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.685   6.054  10.278  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.904   6.412  10.574  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -14.232   6.651  11.814  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.796   6.531   9.628  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.291   5.199   7.382  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.949   5.066   8.699  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.485   5.615   9.783  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -9.133   7.232   9.506  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -10.583   5.007  10.971  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -9.756   6.359  11.746  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.771   7.401  11.622  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.354   7.655   9.927  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.524   5.221   9.787  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.547   6.562  12.537  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -15.166   6.926  12.040  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.545   6.347   8.678  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -15.731   6.805   9.854  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.234   6.621   6.451  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.771   7.738   5.619  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.773   8.898   5.609  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.146  10.051   5.528  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.327   5.695   6.145  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.928   7.389   4.608  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.707   8.079   6.033  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.506   8.600   5.691  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.484   9.686   5.687  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.088   9.065   5.689  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.162   9.589   5.101  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.660  10.554   6.933  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.001  11.798   6.738  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.226   7.664   5.755  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.607  10.293   4.804  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.709  10.732   7.105  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.240  10.042   7.790  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.252  11.647   6.156  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.930   7.951   6.346  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.595   7.290   6.384  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.182   6.905   4.970  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.180   7.358   4.454  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.678   6.029   7.250  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.295   6.372   8.610  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.275   5.459   7.453  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.767   7.722   9.097  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.690   7.545   6.810  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.868   7.968   6.802  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -6.296   5.294   6.751  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.368   6.421   8.512  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.033   5.606   9.325  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.728   5.510   6.523  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.758   6.036   8.206  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.346   4.431   7.774  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.688   7.711   9.086  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.127   8.502   8.442  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.118   7.903  10.101  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.951   6.067   4.344  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.620   5.639   2.957  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.745   6.835   2.012  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.354   6.775   0.863  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.585   4.537   2.517  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.903   3.176   2.658  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.775   3.145   3.123  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.520   2.186   2.299  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.750   5.720   4.792  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.607   5.262   2.928  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.469   4.566   3.138  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.863   4.693   1.486  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.289   7.923   2.486  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.441   9.123   1.615  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.232  10.044   1.799  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.227  11.173   1.350  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.717   9.874   2.000  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.448  10.324   0.735  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.213  11.617   1.020  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -8.811  12.684   0.001  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.716  13.860   0.127  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.599   7.952   3.415  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.503   8.813   0.582  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.358   9.220   2.574  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.461  10.738   2.593  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.731  10.495  -0.054  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.144   9.556   0.430  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.276  11.430   0.947  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.977  11.964   2.015  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -7.792  12.991   0.185  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.888  12.276  -0.997  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.333  13.737   0.954  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.147  14.724   0.245  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.300  13.943  -0.729  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.209   9.573   2.459  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.006  10.425   2.670  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.762   9.538   2.775  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.793   9.885   3.421  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.170  11.229   3.961  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.058  12.422   3.701  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.717  13.345   2.705  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.222  12.607   4.458  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.538  14.452   2.465  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.045  13.715   4.216  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.703  14.638   3.220  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.512  15.730   2.983  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.231   8.660   2.814  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.894  11.102   1.837  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.619  10.603   4.720  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.203  11.568   4.300  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.820  13.202   2.122  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.486  11.896   5.226  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.275  15.164   1.697  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.943  13.858   4.798  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.033  15.890   3.773  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.781   8.396   2.143  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.600   7.490   2.205  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.087   7.230   0.787  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.852   6.991  -0.126  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.010   6.165   2.855  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.842   5.342   1.870  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.245   5.379   3.242  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.572   8.135   1.627  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.179   7.953   2.791  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.598   6.368   3.738  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.423   6.005   1.247  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.185   4.748   1.252  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.506   4.689   2.418  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.007   5.524   2.491  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.609   5.729   4.197  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.004   4.328   3.312  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.203   7.277   0.593  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.756   7.034  -0.769  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.744   5.868  -0.723  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.805   5.962  -0.139  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.474   8.292  -1.259  1.00  0.00           C  
ATOM    187  CG  LYS A  25       3.120   8.015  -2.617  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.380   8.800  -3.703  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.389   9.352  -4.709  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.210   8.667  -6.019  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.807   7.472   1.341  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.949   6.795  -1.446  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.760   9.098  -1.355  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.238   8.571  -0.548  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       4.155   8.323  -2.591  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.062   6.961  -2.835  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.686   8.143  -4.210  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.839   9.617  -3.251  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.229  10.413  -4.833  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       4.392   9.179  -4.346  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.215   8.386  -6.131  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.473   9.315  -6.789  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.815   7.822  -6.054  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.408   4.768  -1.341  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.332   3.598  -1.336  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.107   3.567  -2.655  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.680   2.973  -3.624  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.524   2.307  -1.190  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.340   2.550  -0.251  1.00  0.00           C  
ATOM    210  CD  GLU A  26       1.112   1.309   0.614  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.836   0.344   0.432  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.218   1.345   1.443  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.549   4.712  -1.809  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.024   3.688  -0.512  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.158   1.999  -2.159  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       3.153   1.533  -0.779  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.551   3.399   0.382  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.452   2.746  -0.834  1.00  0.00           H  
ATOM    219  N   MET A  27       5.243   4.208  -2.701  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.041   4.220  -3.959  1.00  0.00           C  
ATOM    221  C   MET A  27       6.476   2.790  -4.307  1.00  0.00           C  
ATOM    222  O   MET A  27       6.969   2.070  -3.457  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.278   5.097  -3.765  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.420   6.050  -4.952  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.697   7.281  -4.590  1.00  0.00           S  
ATOM    226  CE  MET A  27       7.804   8.154  -3.280  1.00  0.00           C  
ATOM    227  H   MET A  27       5.569   4.686  -1.908  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.437   4.624  -4.756  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.173   5.667  -2.853  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.155   4.472  -3.700  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.700   5.490  -5.833  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.478   6.549  -5.128  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.743   8.124  -3.487  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.997   7.678  -2.332  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.140   9.181  -3.240  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.287   2.419  -5.551  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.650   1.076  -6.036  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.168   0.954  -6.141  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.707  -0.123  -6.312  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.977   0.987  -7.408  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.740   2.444  -7.868  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.719   3.303  -6.591  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.253   0.317  -5.382  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.626   0.474  -8.107  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.034   0.472  -7.328  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.541   2.761  -8.522  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.791   2.523  -8.376  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.332   4.185  -6.719  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.708   3.577  -6.334  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.864   2.049  -6.018  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.345   1.999  -6.086  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.889   1.768  -4.676  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.053   1.986  -4.411  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.882   3.322  -6.637  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.721   4.418  -5.582  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.592   4.702  -5.218  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.730   4.956  -5.156  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.411   2.902  -5.866  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.648   1.188  -6.729  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.927   3.211  -6.884  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.329   3.594  -7.523  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.042   1.336  -3.772  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.469   1.085  -2.370  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.558   2.416  -1.628  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.585   2.770  -1.083  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.825   0.387  -2.357  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.778  -0.845  -3.264  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.156  -1.072  -3.889  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.431  -2.574  -3.985  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.731  -2.797  -4.679  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.114   1.183  -4.017  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.736   0.456  -1.887  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.574   1.068  -2.713  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.065   0.082  -1.350  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.499  -1.710  -2.679  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.051  -0.689  -4.046  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.179  -0.636  -4.877  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.913  -0.609  -3.272  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.477  -2.997  -2.992  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.639  -3.050  -4.544  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.880  -2.049  -5.386  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.503  -2.776  -3.982  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.717  -3.721  -5.155  1.00  0.00           H  
ATOM    284  N   THR A  31       9.484   3.157  -1.601  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.498   4.465  -0.895  1.00  0.00           C  
ATOM    286  C   THR A  31       8.118   4.733  -0.288  1.00  0.00           C  
ATOM    287  O   THR A  31       7.198   3.955  -0.442  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.848   5.574  -1.884  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.732   5.065  -2.872  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.520   6.731  -1.142  1.00  0.00           C  
ATOM    291  H   THR A  31       8.667   2.851  -2.046  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.236   4.441  -0.113  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.949   5.928  -2.352  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.241   5.800  -3.223  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.996   6.356  -0.247  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.262   7.187  -1.780  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.777   7.466  -0.872  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.970   5.829   0.405  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.652   6.150   1.027  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.508   7.666   1.154  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.480   8.382   1.296  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.574   5.516   2.418  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.663   4.313   2.377  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.159   3.072   1.960  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.322   4.440   2.758  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.311   1.958   1.924  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.476   3.326   2.722  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.971   2.085   2.305  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.725   6.442   0.517  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.857   5.761   0.408  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.561   5.208   2.729  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.185   6.238   3.120  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.192   2.974   1.666  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.942   5.398   3.080  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.693   1.000   1.602  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.442   3.424   3.016  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.317   1.225   2.277  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.303   8.164   1.105  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.103   9.635   1.224  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.720   9.926   1.810  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.704   9.616   1.219  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.214  10.280  -0.161  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.558  11.763  -0.009  1.00  0.00           C  
ATOM    324  CD  GLU A  33       4.796  12.575  -1.057  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       3.621  12.308  -1.246  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       5.400  13.450  -1.655  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.530   7.573   0.992  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.863  10.048   1.874  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.990   9.784  -0.726  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.272  10.182  -0.679  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.278  12.098   0.980  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.620  11.903  -0.149  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.678  10.528   2.967  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.367  10.859   3.595  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.785  12.084   2.883  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.305  13.178   2.982  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.594  11.167   5.076  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.012  11.303   5.943  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.513  10.774   3.419  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.693  10.022   3.494  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.175  10.373   5.521  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.134  12.098   5.169  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.726  11.903   2.141  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.129  13.048   1.393  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.634  13.983   2.336  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.215  14.960   1.904  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.832  12.511   0.331  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.162  11.370  -0.435  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -1.170  10.241  -0.653  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.329  11.884  -1.791  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.336  11.009   2.056  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.917  13.603   0.906  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.729  12.147   0.809  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.086  13.302  -0.358  1.00  0.00           H  
ATOM    355  HG  LEU A  35       0.677  10.997   0.136  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.122  10.659  -0.947  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.811   9.581  -1.430  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -1.290   9.683   0.264  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.890  12.795  -1.649  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.960  11.139  -2.251  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.521  12.081  -2.430  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.649  13.712   3.611  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.391  14.615   4.537  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.834  16.036   4.405  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.363  16.219   4.293  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.223  14.140   5.980  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.044  15.018   6.895  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.591  16.301   7.232  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.259  14.549   7.408  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.354  17.111   8.082  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.021  15.362   8.257  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.568  16.641   8.595  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.179  12.923   3.959  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.438  14.610   4.276  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.559  13.116   6.064  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.182  14.201   6.261  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.654  16.664   6.837  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.607  13.561   7.148  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.005  18.098   8.346  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.958  15.000   8.652  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.156  17.267   9.250  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.716  17.004   4.423  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.330  18.418   4.306  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.740  18.913   5.622  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.430  19.079   6.606  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.647  19.129   3.980  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.778  18.195   4.476  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.170  16.782   4.568  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.626  18.553   3.504  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.692  20.079   4.495  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.738  19.276   2.916  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.123  18.518   5.448  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.594  18.194   3.771  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.395  16.338   5.527  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.532  16.159   3.766  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.542  19.132   5.645  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.200  19.595   6.893  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.214  18.538   7.319  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.115  18.798   8.093  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.077  18.978   4.838  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.703  20.535   6.711  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.463  19.719   7.671  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.077  17.341   6.811  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.037  16.263   7.180  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.431  16.627   6.663  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.591  17.531   5.867  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.594  14.946   6.547  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.421  13.568   7.379  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.341  17.153   6.183  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.064  16.156   8.255  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.524  14.839   6.649  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.857  14.943   5.499  1.00  0.00           H  
ATOM    413  N   THR A  40       5.440  15.928   7.103  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.821  16.231   6.630  1.00  0.00           C  
ATOM    415  C   THR A  40       7.716  15.012   6.859  1.00  0.00           C  
ATOM    416  O   THR A  40       8.919  15.128   6.981  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.377  17.427   7.406  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.307  18.139   8.010  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.132  18.351   6.448  1.00  0.00           C  
ATOM    420  H   THR A  40       5.291  15.200   7.742  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.796  16.466   5.575  1.00  0.00           H  
ATOM    422  HB  THR A  40       8.055  17.077   8.170  1.00  0.00           H  
ATOM    423  HG1 THR A  40       5.984  17.619   8.749  1.00  0.00           H  
ATOM    424 HG21 THR A  40       7.973  18.022   5.432  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.768  19.361   6.561  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.188  18.321   6.675  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.140  13.842   6.918  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.960  12.618   7.139  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.750  11.642   5.978  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.661  11.508   5.458  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.533  11.949   8.448  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.760  11.743   9.341  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.338  11.804  10.810  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.260  10.753  11.077  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.719   9.836  12.158  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.167  13.770   6.817  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.004  12.890   7.198  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.818  12.578   8.958  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.083  10.992   8.232  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.199  10.778   9.131  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.483  12.519   9.143  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       9.195  11.611  11.439  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.943  12.785  11.031  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.347  11.241  11.383  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.079  10.184  10.176  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.965  10.393  13.002  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.959   9.167  12.392  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.555   9.309  11.835  1.00  0.00           H  
ATOM    449  N   THR A  42       8.785  10.958   5.574  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.646   9.986   4.451  1.00  0.00           C  
ATOM    451  C   THR A  42       9.225   8.637   4.878  1.00  0.00           C  
ATOM    452  O   THR A  42       9.859   8.523   5.908  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.403  10.503   3.227  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.774  10.145   3.334  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.274  12.025   3.147  1.00  0.00           C  
ATOM    456  H   THR A  42       9.653  11.078   6.012  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.601   9.868   4.203  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.984  10.064   2.336  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.063  10.344   4.227  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.288  12.320   3.474  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.017  12.483   3.782  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.426  12.345   2.126  1.00  0.00           H  
ATOM    463  N   PHE A  43       9.010   7.610   4.101  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.551   6.272   4.478  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.823   5.449   3.218  1.00  0.00           C  
ATOM    466  O   PHE A  43      10.089   5.984   2.160  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.529   5.542   5.353  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.812   6.543   6.229  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.806   7.352   5.689  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.158   6.664   7.581  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.144   8.281   6.500  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.495   7.593   8.392  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.489   8.402   7.852  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.492   7.718   3.274  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.470   6.398   5.030  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.812   5.037   4.723  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       9.037   4.819   5.974  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.540   7.260   4.647  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.933   6.039   7.998  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.367   8.905   6.083  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.761   7.685   9.435  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.978   9.119   8.478  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.758   4.148   3.322  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.011   3.291   2.129  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.679   1.835   2.462  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.190   1.273   3.410  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.483   3.399   1.724  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.367   3.266   2.965  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.594   2.418   2.629  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.795   3.331   2.379  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.697   3.922   1.014  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.540   3.735   4.184  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.388   3.621   1.314  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.722   2.612   1.023  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.659   4.359   1.261  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.683   4.247   3.288  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      11.807   2.788   3.755  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.810   1.756   3.455  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.398   1.834   1.742  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.805   4.122   3.114  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.707   2.757   2.457  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.621   3.161   0.310  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      13.855   4.531   0.960  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.547   4.488   0.818  1.00  0.00           H  
ATOM    505  N   ARG A  45       8.827   1.222   1.685  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.457  -0.197   1.949  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.255  -0.408   3.451  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.808  -1.315   4.039  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.576  -1.116   1.453  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.133  -2.574   1.579  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.131  -3.475   0.849  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.492  -3.275   1.422  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      12.541  -3.337   0.647  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      12.676  -2.493  -0.338  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      13.454  -4.246   0.858  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.429   1.697   0.925  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.541  -0.433   1.427  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.792  -0.891   0.418  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.462  -0.957   2.049  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.095  -2.849   2.623  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       8.155  -2.693   1.139  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.838  -4.507   0.969  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.141  -3.222  -0.201  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.600  -3.096   2.379  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      11.976  -1.797  -0.500  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      13.480  -2.542  -0.931  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      13.351  -4.893   1.612  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      14.257  -4.294   0.265  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.470   0.426   4.077  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.239   0.268   5.541  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.796   0.651   5.878  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.202   1.499   5.243  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.201   1.178   6.309  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.628   0.645   6.171  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.276   0.559   7.555  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.432  -0.872   7.942  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.379  -1.216   9.199  1.00  0.00           C  
ATOM    538  NH1 ARG A  46       9.403  -0.788   9.952  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      11.304  -1.986   9.705  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.033   1.153   3.587  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.414  -0.759   5.824  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.149   2.179   5.905  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.924   1.196   7.352  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.604  -0.337   5.722  1.00  0.00           H  
ATOM    545  HG3 ARG A  46      10.203   1.313   5.548  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      11.245   1.033   7.528  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.649   1.061   8.277  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.576  -1.554   7.253  1.00  0.00           H  
ATOM    549 HH11 ARG A  46       8.695  -0.198   9.563  1.00  0.00           H  
ATOM    550 HH12 ARG A  46       9.362  -1.052  10.915  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.053  -2.313   9.130  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      11.261  -2.250  10.669  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.230   0.033   6.879  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.828   0.361   7.264  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.856   1.261   8.494  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.858   1.452   9.161  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.046  -0.916   7.610  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.937  -2.130   7.493  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.690  -2.552   8.596  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.009  -2.831   6.286  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.514  -3.678   8.490  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.835  -3.957   6.178  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.587  -4.381   7.280  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.400  -5.491   7.175  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.727  -0.642   7.379  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.341   0.877   6.453  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.673  -0.844   8.620  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.213  -1.019   6.929  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.634  -2.008   9.530  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.431  -2.500   5.438  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       6.095  -4.005   9.340  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.890  -4.499   5.246  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.912  -6.174   6.708  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.995   1.809   8.808  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.086   2.687  10.002  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.258   3.950   9.775  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.064   4.741  10.676  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.546   3.069  10.249  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.388   1.803  10.422  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.582   1.820  10.204  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.811   0.697  10.809  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.790   1.639   8.262  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.699   2.156  10.859  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.916   3.636   9.407  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.614   3.670  11.144  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.848   0.683  10.986  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.343  -0.118  10.921  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.757   4.145   8.587  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.935   5.357   8.337  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.535   5.101   8.846  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.026   5.821   9.659  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.857   5.676   6.846  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.260   5.857   6.294  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.058   6.963   6.640  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.849   4.483   6.034  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.909   3.497   7.874  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.360   6.193   8.862  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.367   4.862   6.330  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.219   6.419   5.372  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.871   6.380   7.014  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       2.289   7.660   7.430  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.319   7.399   5.687  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.002   6.737   6.655  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.046   3.759   5.989  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.381   4.491   5.099  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.522   4.225   6.837  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.895   4.084   8.375  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.483   3.836   8.855  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.517   3.960  10.376  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.529   4.288  10.957  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.957   2.447   8.421  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.378   2.208   8.935  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.770   0.749   8.689  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.035  -0.127   9.644  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.696  -0.856  10.501  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.273  -0.294  11.528  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.779  -2.147  10.330  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.311   3.498   7.707  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.122   4.596   8.435  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.948   2.385   7.342  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.297   1.697   8.830  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.418   2.419   9.994  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.065   2.855   8.411  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.832   0.632   8.838  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.515   0.474   7.677  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.056  -0.155   9.629  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.209   0.696  11.658  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.779  -0.852  12.185  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.337  -2.577   9.544  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.285  -2.706  10.987  1.00  0.00           H  
ATOM    631  N   SER A  51       0.589   3.748  11.030  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.600   3.911  12.504  1.00  0.00           C  
ATOM    633  C   SER A  51       0.905   5.379  12.796  1.00  0.00           C  
ATOM    634  O   SER A  51       0.357   5.978  13.701  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.679   3.019  13.118  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.334   2.724  14.465  1.00  0.00           O  
ATOM    637  H   SER A  51       1.414   3.513  10.551  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.369   3.656  12.904  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.748   2.100  12.560  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.632   3.532  13.082  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.174   3.555  14.919  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.770   5.960  12.012  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.124   7.392  12.195  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.914   8.262  11.842  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.451   9.047  12.645  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.340   7.721  11.295  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.166   9.048  10.595  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.794  10.201  11.040  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.412   9.427   9.506  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.403  11.209  10.241  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.560  10.792   9.293  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.184   5.447  11.290  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.378   7.565  13.226  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.230   7.759  11.905  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.453   6.941  10.557  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.409  10.269  11.799  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.811   8.765   8.902  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.732  12.233  10.353  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.400   8.143  10.651  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.768   8.983  10.288  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.926   8.668  11.223  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.778   9.485  11.449  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.208   8.721   8.848  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.887   7.285   8.441  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.476   9.676   7.917  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.586   6.984   7.121  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.783   7.516  10.004  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.502  10.024  10.395  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.272   8.889   8.765  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.180   7.175   8.315  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.239   6.603   9.200  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.050  10.482   8.495  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.312   9.143   7.406  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.172  10.075   7.196  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.620   7.288   7.187  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.100   7.532   6.327  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.531   5.926   6.918  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.981   7.493  11.769  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.118   7.184  12.673  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.122   8.159  13.843  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.163   8.485  14.379  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.010   5.748  13.188  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.308   4.999  12.878  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.240   4.417  11.464  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.659   3.300  11.235  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.725   5.130  10.498  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.290   6.821  11.581  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.039   7.305  12.128  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.180   5.253  12.704  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.850   5.758  14.255  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.441   4.199  13.591  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.142   5.683  12.943  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.387   6.032  10.680  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.670   4.761   9.593  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.984   8.642  14.247  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.979   9.601  15.380  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.225  11.011  14.850  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.990  11.768  15.415  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.637   9.542  16.112  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.184   8.549  15.511  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.871   9.193  17.582  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.143   8.379  13.809  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.774   9.343  16.055  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.148  10.501  16.047  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.333   7.743  15.437  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.496   9.948  18.035  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -1.360   8.232  17.651  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.076   9.152  18.098  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.592  11.373  13.773  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.806  12.732  13.225  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.822  12.664  12.084  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.932  13.559  11.269  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.452  13.313  12.798  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.240  13.334  11.302  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.652  14.401  10.516  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.506  12.533  10.479  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.122  14.226   9.288  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.596  13.102   9.213  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.981  10.758  13.329  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.216  13.351  14.009  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.379  14.316  13.169  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.331  12.721  13.251  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.225  15.144  10.799  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.916  11.570  10.751  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.236  14.923   8.471  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.591  11.604  12.051  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.637  11.454  11.002  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.729  10.497  11.501  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.586  10.084  10.745  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.024  10.898   9.711  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.952  11.195   8.531  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.298  12.683   8.514  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -4.248  10.822   7.224  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.486  10.907  12.734  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -5.076  12.419  10.805  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.062  11.359   9.539  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -3.901   9.830   9.799  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.858  10.616   8.632  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -4.535  13.233   9.042  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.352  13.029   7.492  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.253  12.836   8.996  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.246  10.480   7.440  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.798  10.033   6.732  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.202  11.686   6.579  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.718  10.137  12.767  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.766   9.214  13.284  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.130   9.642  12.738  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.750   8.938  11.967  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.788   9.275  14.813  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.024   7.875  15.377  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -8.402   7.374  14.940  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.382   8.011  15.290  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.453   6.360  14.262  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.024  10.474  13.378  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.549   8.204  12.965  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.841   9.654  15.171  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -7.584   9.931  15.136  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -6.262   7.205  15.007  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.982   7.910  16.455  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.599  10.793  13.132  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.920  11.270  12.633  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.061  12.768  12.909  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.528  13.175  13.954  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -11.041  10.513  13.350  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -12.394  10.977  12.809  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.761  10.540  11.730  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -13.041  11.762  13.482  1.00  0.00           O  
ATOM    768  H   ASP A  59      -8.081  11.346  13.755  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.988  11.092  11.571  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.926   9.452  13.176  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.991  10.712  14.409  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.663  13.592  11.979  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.776  15.063  12.188  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.938  15.760  10.836  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.654  15.232  10.002  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.512  15.579  12.880  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -8.856  16.038  14.298  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.523  17.524  14.449  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -8.124  17.802  15.858  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -8.902  18.511  16.629  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.192  18.514  16.429  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -8.391  19.219  17.599  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -9.342  16.810  10.658  1.00  0.00           O  
ATOM    784  H   ARG A  60      -9.289  13.242  11.143  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.635  15.273  12.807  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.778  14.787  12.926  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.109  16.411  12.321  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -9.910  15.884  14.480  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -8.280  15.469  15.011  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.709  17.779  13.787  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.392  18.114  14.198  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.279  17.450  16.206  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -10.584  17.972  15.686  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.788  19.059  17.020  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.403  19.217  17.752  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.988  19.763  18.189  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      41
ATOM      1  N   THR A  14     -19.830   3.697   9.286  1.00  0.00           N  
ATOM      2  CA  THR A  14     -19.658   4.787   8.284  1.00  0.00           C  
ATOM      3  C   THR A  14     -18.398   4.524   7.457  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.686   5.436   7.085  1.00  0.00           O  
ATOM      5  CB  THR A  14     -19.521   6.129   9.008  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.521   5.911  10.412  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -20.692   7.036   8.630  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.953   3.588   9.834  1.00  0.00           H  
ATOM      9  H2  THR A  14     -20.610   3.937   9.929  1.00  0.00           H  
ATOM     10  H3  THR A  14     -20.045   2.806   8.793  1.00  0.00           H  
ATOM     11  HA  THR A  14     -20.518   4.816   7.633  1.00  0.00           H  
ATOM     12  HB  THR A  14     -18.596   6.603   8.717  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -20.433   5.818  10.698  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -21.063   6.758   7.654  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -21.483   6.927   9.359  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -20.361   8.064   8.611  1.00  0.00           H  
ATOM     17  N   LEU A  15     -18.117   3.284   7.162  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -16.904   2.968   6.358  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.661   3.523   7.067  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.429   4.716   7.055  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -17.030   3.616   4.978  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -17.932   2.756   4.091  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -18.101   3.428   2.727  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -17.298   1.376   3.903  1.00  0.00           C  
ATOM     25  H   LEU A  15     -18.704   2.562   7.470  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.815   1.898   6.244  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -17.458   4.602   5.081  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -16.053   3.693   4.525  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -18.900   2.649   4.561  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.162   3.864   2.423  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -18.409   2.692   2.000  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -18.852   4.202   2.798  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -16.254   1.420   4.176  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -17.804   0.658   4.531  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -17.387   1.077   2.870  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.897   2.642   7.665  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -13.670   3.021   8.387  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.532   3.298   7.402  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.524   2.810   6.290  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.361   1.793   9.244  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.071   0.597   8.566  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.181   1.192   7.677  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -13.844   3.877   9.017  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.293   1.626   9.278  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.750   1.929  10.240  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.365   0.044   7.961  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.508  -0.048   9.311  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.123   0.783   6.678  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.151   1.006   8.109  1.00  0.00           H  
ATOM     50  N   ARG A  17     -11.573   4.082   7.807  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.435   4.398   6.901  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.882   5.426   5.864  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.023   5.126   4.695  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.973   3.123   6.192  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.549   3.322   5.672  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.550   2.671   6.632  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.005   2.854   8.042  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.244   2.465   9.028  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -5.959   2.323   8.845  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.766   2.218  10.198  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.604   4.464   8.709  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.618   4.803   7.480  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.993   2.296   6.887  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.632   2.913   5.362  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -8.457   2.868   4.696  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.338   4.378   5.598  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -7.477   1.617   6.413  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -6.581   3.132   6.506  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.873   3.266   8.229  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -5.559   2.512   7.948  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -5.375   2.025   9.600  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -8.750   2.327  10.340  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -7.182   1.920  10.954  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.109   6.639   6.284  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.550   7.693   5.326  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.531   8.835   5.312  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.870   9.978   5.078  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.990   6.857   7.232  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.629   7.267   4.335  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.511   8.077   5.630  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.287   8.535   5.560  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.248   9.603   5.559  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.861   8.963   5.514  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.957   9.456   4.868  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.380  10.446   6.829  1.00  0.00           C  
ATOM     86  OG  SER A  19      -7.631  11.644   6.676  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.033   7.606   5.745  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.380  10.232   4.693  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -9.415  10.694   6.992  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.010   9.882   7.674  1.00  0.00           H  
ATOM     91  HG  SER A  19      -7.766  12.179   7.462  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.686   7.865   6.194  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.360   7.188   6.192  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.017   6.749   4.773  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.019   7.149   4.207  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.415   5.957   7.100  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.135   6.311   8.405  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.994   5.491   7.413  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.642   7.666   8.912  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.430   7.485   6.706  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.605   7.868   6.551  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.948   5.165   6.596  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.200   6.359   8.227  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.928   5.554   9.147  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.379   5.591   6.531  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.583   6.097   8.208  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.015   4.458   7.724  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.657   7.860   8.513  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.321   8.440   8.588  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.599   7.652   9.990  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.841   5.925   4.199  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.579   5.448   2.813  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.762   6.606   1.829  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.483   6.483   0.654  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.558   4.325   2.468  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.103   3.026   3.137  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.909   3.040   4.342  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.958   2.040   2.434  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.635   5.621   4.684  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.567   5.077   2.746  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.544   4.587   2.822  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.584   4.186   1.398  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.227   7.731   2.302  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.425   8.896   1.395  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.148   9.739   1.359  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.061  10.719   0.647  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.586   9.751   1.910  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.140  10.606   0.768  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.172  12.076   1.196  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.443  12.348   2.004  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.295  13.330   1.274  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.444   7.810   3.253  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.652   8.543   0.399  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.366   9.107   2.289  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.234  10.395   2.701  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.508  10.498  -0.102  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.142  10.282   0.528  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.306  12.291   1.805  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.163  12.706   0.320  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.990  11.426   2.136  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.177  12.751   2.970  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.146  13.222   0.250  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.295  13.157   1.500  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.038  14.294   1.563  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.155   9.369   2.124  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.891  10.155   2.130  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.696   9.211   2.279  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.770   9.480   3.018  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.910  11.141   3.301  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.942  12.211   3.041  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.800  13.070   1.945  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.042  12.344   3.897  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.758  14.063   1.704  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.000  13.335   3.656  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.859  14.194   2.560  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.803  15.172   2.324  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.243   8.577   2.694  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.805  10.701   1.203  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.157  10.614   4.211  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.936  11.597   3.403  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.951  12.968   1.286  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.151  11.681   4.743  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.649  14.725   0.859  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.850  13.437   4.316  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.077  15.532   3.170  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.707   8.107   1.583  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.569   7.151   1.686  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.084   6.988   0.311  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.566   6.649  -0.657  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.085   5.793   2.168  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.072   4.795   2.214  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.684   5.945   3.568  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.462   7.909   0.991  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.159   7.530   2.388  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.842   5.434   1.487  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.006   5.330   2.313  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.054   4.136   3.061  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.084   4.214   1.305  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.931   6.981   3.744  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.577   5.343   3.644  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.965   5.617   4.305  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.364   7.230   0.216  1.00  0.00           N  
ATOM    183  CA  LYS A  25       2.047   7.091  -1.102  1.00  0.00           C  
ATOM    184  C   LYS A  25       3.073   5.956  -1.036  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.227   6.168  -0.722  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.760   8.399  -1.449  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.872   8.529  -2.970  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.517   8.938  -3.549  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.014   7.848  -4.496  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       0.862   8.411  -5.867  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.873   7.507   1.007  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.315   6.868  -1.864  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.196   9.232  -1.056  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.749   8.397  -1.016  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.611   9.279  -3.213  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.169   7.580  -3.391  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.808   9.073  -2.744  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.623   9.865  -4.093  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       1.726   7.035  -4.518  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       0.059   7.481  -4.150  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       0.595   9.414  -5.802  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       1.764   8.324  -6.380  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       0.121   7.891  -6.377  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.665   4.753  -1.337  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.620   3.611  -1.299  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.404   3.568  -2.612  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.986   2.958  -3.577  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.846   2.302  -1.121  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.912   2.093  -2.315  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.499   1.793  -1.812  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.302   0.721  -1.266  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.361   2.641  -1.983  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.730   4.603  -1.594  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.305   3.740  -0.474  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.542   1.477  -1.059  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.262   2.349  -0.215  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.898   2.988  -2.921  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.266   1.262  -2.908  1.00  0.00           H  
ATOM    219  N   MET A  27       5.533   4.220  -2.662  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.337   4.225  -3.917  1.00  0.00           C  
ATOM    221  C   MET A  27       6.823   2.803  -4.228  1.00  0.00           C  
ATOM    222  O   MET A  27       7.288   2.102  -3.347  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.545   5.148  -3.743  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.098   6.450  -3.074  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.968   7.846  -3.827  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.545   8.563  -4.685  1.00  0.00           C  
ATOM    227  H   MET A  27       5.850   4.712  -1.875  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.724   4.587  -4.728  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.285   4.661  -3.126  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.970   5.371  -4.710  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.032   6.575  -3.206  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.326   6.410  -2.020  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.941   7.775  -5.105  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.953   9.133  -3.983  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.894   9.208  -5.480  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.712   2.420  -5.477  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.136   1.086  -5.933  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.660   1.003  -5.953  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.235  -0.055  -6.114  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.541   0.973  -7.340  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.289   2.419  -7.821  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.180   3.285  -6.552  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.723   0.320  -5.296  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.239   0.474  -7.998  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.608   0.432  -7.308  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.116   2.754  -8.434  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.367   2.471  -8.379  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.779   4.180  -6.654  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.150   3.537  -6.352  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.317   2.113  -5.766  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.800   2.104  -5.746  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.264   1.846  -4.312  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.405   2.076  -3.974  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.330   3.458  -6.225  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.023   4.526  -5.174  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.925   4.511  -4.645  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.893   5.342  -4.916  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.833   2.951  -5.622  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.164   1.321  -6.392  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.398   3.393  -6.373  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.853   3.723  -7.156  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.370   1.382  -3.470  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.719   1.107  -2.051  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.760   2.427  -1.288  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.699   2.719  -0.575  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.076   0.413  -1.976  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.087  -0.798  -2.910  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.516  -1.334  -3.032  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.516  -2.596  -3.896  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      12.550  -2.433  -5.018  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.461   1.222  -3.771  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.963   0.467  -1.620  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.840   1.105  -2.273  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.258   0.088  -0.963  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.445  -1.569  -2.508  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.731  -0.504  -3.886  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.144  -0.583  -3.489  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.895  -1.572  -2.050  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.507  -2.759  -4.294  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.228  -3.446  -3.293  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      12.556  -1.442  -5.338  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      12.826  -3.053  -5.806  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.596  -2.689  -4.696  1.00  0.00           H  
ATOM    284  N   THR A  31       9.741   3.229  -1.435  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.712   4.533  -0.725  1.00  0.00           C  
ATOM    286  C   THR A  31       8.304   4.794  -0.189  1.00  0.00           C  
ATOM    287  O   THR A  31       7.393   4.020  -0.404  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.101   5.648  -1.693  1.00  0.00           C  
ATOM    289  OG1 THR A  31      11.030   5.146  -2.643  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.734   6.804  -0.917  1.00  0.00           C  
ATOM    291  H   THR A  31       8.996   2.973  -2.015  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.408   4.510   0.091  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.222   5.999  -2.199  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.908   5.194  -2.255  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.152   6.432   0.007  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.516   7.252  -1.513  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.979   7.546  -0.698  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.121   5.880   0.509  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.774   6.197   1.061  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.613   7.711   1.186  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.569   8.431   1.400  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.623   5.558   2.443  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.708   4.362   2.350  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.180   3.160   1.811  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.388   4.458   2.803  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.330   2.052   1.728  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.539   3.349   2.720  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.009   2.147   2.182  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.871   6.490   0.667  1.00  0.00           H  
ATOM    310  HA  PHE A  32       6.014   5.808   0.401  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.590   5.244   2.801  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.201   6.280   3.128  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.199   3.087   1.462  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       4.025   5.386   3.216  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.693   1.123   1.313  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.520   3.422   3.070  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.354   1.292   2.120  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.410   8.197   1.058  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.186   9.665   1.171  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.783   9.927   1.721  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.788   9.636   1.086  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.323  10.312  -0.208  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.047  11.653  -0.073  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.850  12.470  -1.351  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.716  12.595  -1.782  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.838  12.956  -1.878  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.655   7.598   0.889  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.918  10.089   1.841  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.890   9.659  -0.857  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.342  10.475  -0.629  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.644  12.196   0.769  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.102  11.479   0.081  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.699  10.483   2.897  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.369  10.781   3.498  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.771  11.998   2.786  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.230  13.110   2.950  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.563  11.088   4.984  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.968  11.115   5.840  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.516  10.712   3.386  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.716   9.930   3.381  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.189  10.328   5.426  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.042  12.050   5.089  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.761  11.795   1.984  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.151  12.942   1.250  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.730  13.767   2.192  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.387  14.699   1.774  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.703  12.414   0.095  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.134  11.475  -0.773  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.415  10.051  -0.659  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.061  11.933  -2.232  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.412  10.889   1.854  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.935  13.569   0.854  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.552  11.878   0.492  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.049  13.243  -0.505  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.161  11.493  -0.438  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.289  10.053  -0.027  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.682   9.688  -1.641  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.340   9.408  -0.231  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.530  12.835  -2.297  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.058  12.130  -2.598  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.396  11.159  -2.831  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.753  13.444   3.456  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.596  14.229   4.398  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.152  15.695   4.365  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.027  15.977   4.296  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.425  13.676   5.814  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.369  14.387   6.753  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -2.102  15.702   7.156  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.511  13.730   7.225  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.976  16.355   8.033  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.385  14.385   8.100  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.117  15.697   8.504  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.216  12.691   3.785  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.631  14.153   4.102  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.644  12.618   5.815  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.407  13.833   6.141  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -1.221  16.210   6.793  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.717  12.716   6.914  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.768  17.367   8.347  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.265  13.877   8.463  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.791  16.202   9.180  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.109  16.585   4.417  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.836  18.030   4.394  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.293  18.482   5.747  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.982  18.464   6.747  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.202  18.655   4.097  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.259  17.604   4.514  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.544  16.240   4.512  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.139  18.271   3.610  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.327  19.562   4.672  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.294  18.864   3.043  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.631  17.829   5.504  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.071  17.592   3.805  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.749  15.705   5.427  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.842  15.657   3.654  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.051  18.873   5.783  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.559  19.310   7.066  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.662  18.320   7.436  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.529  18.606   8.238  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.486  18.867   4.964  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.978  20.300   6.951  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.189  19.319   7.843  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.635  17.153   6.850  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.683  16.138   7.159  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.043  16.643   6.671  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.130  17.607   5.936  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.349  14.829   6.444  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.296  13.476   7.187  1.00  0.00           S  
ATOM    409  H   CYS A  39       0.924  16.944   6.202  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.718  15.968   8.225  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.293  14.624   6.541  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.604  14.915   5.398  1.00  0.00           H  
ATOM    413  N   THR A  40       5.104  15.997   7.068  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.454  16.436   6.620  1.00  0.00           C  
ATOM    415  C   THR A  40       7.457  15.299   6.834  1.00  0.00           C  
ATOM    416  O   THR A  40       8.638  15.526   7.002  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.887  17.659   7.432  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.807  18.580   7.510  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.084  18.329   6.751  1.00  0.00           C  
ATOM    420  H   THR A  40       5.014  15.220   7.657  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.419  16.693   5.572  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.171  17.351   8.426  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.135  19.388   7.914  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.036  18.154   5.687  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.059  19.392   6.943  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.999  17.913   7.144  1.00  0.00           H  
ATOM    427  N   LYS A  41       6.996  14.077   6.832  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.928  12.931   7.038  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.649  11.843   5.998  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.516  11.590   5.636  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.723  12.357   8.442  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.041  11.770   8.953  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.760  10.840  10.136  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.326  11.671  11.345  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.071  10.768  12.502  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.037  13.912   6.697  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.947  13.274   6.934  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.396  13.142   9.108  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.975  11.578   8.407  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.518  11.211   8.161  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.692  12.569   9.273  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.971  10.150   9.871  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.654  10.289  10.382  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       9.108  12.371  11.601  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.422  12.213  11.105  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.176   9.779  12.201  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       8.754  10.971  13.259  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.103  10.923  12.856  1.00  0.00           H  
ATOM    449  N   THR A  42       8.674  11.194   5.517  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.475  10.117   4.505  1.00  0.00           C  
ATOM    451  C   THR A  42       9.019   8.798   5.059  1.00  0.00           C  
ATOM    452  O   THR A  42       9.562   8.750   6.144  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.221  10.478   3.220  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.564  10.022   3.311  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.208  11.996   3.025  1.00  0.00           C  
ATOM    456  H   THR A  42       9.579  11.413   5.825  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.421  10.012   4.292  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.736  10.007   2.379  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.919  10.311   4.155  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.442  12.432   3.650  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.170  12.402   3.299  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.002  12.224   1.990  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.880   7.726   4.325  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.393   6.417   4.822  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.748   5.519   3.635  1.00  0.00           C  
ATOM    466  O   PHE A  43      10.044   5.990   2.554  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.316   5.737   5.672  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.662   6.761   6.568  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.667   7.603   6.059  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.052   6.868   7.908  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.062   8.554   6.890  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.447   7.818   8.739  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.452   8.661   8.230  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.438   7.783   3.451  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.275   6.582   5.424  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.573   5.295   5.024  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.770   4.966   6.277  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.366   7.519   5.026  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.821   6.218   8.301  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.294   9.203   6.498  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.748   7.901   9.773  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.985   9.395   8.871  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.722   4.228   3.827  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.055   3.298   2.711  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.039   2.156   2.677  1.00  0.00           C  
ATOM    486  O   LYS A  44       8.082   2.144   3.425  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.460   2.726   2.923  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.533   2.044   4.291  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.980   1.644   4.585  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.030   0.172   5.003  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      13.703  -0.625   3.939  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.479   3.869   4.706  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.024   3.835   1.775  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.674   2.004   2.148  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.185   3.525   2.882  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.186   2.729   5.052  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      10.911   1.162   4.287  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      13.581   1.787   3.698  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.368   2.256   5.386  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.582   0.079   5.926  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      12.024  -0.195   5.147  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      14.116   0.018   3.233  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.456  -1.204   4.364  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      13.008  -1.243   3.475  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.239   1.194   1.815  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.282   0.052   1.733  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.903  -0.398   3.146  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.725  -0.894   3.891  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.937  -1.112   0.987  1.00  0.00           C  
ATOM    510  CG  ARG A  45       7.939  -2.263   0.863  1.00  0.00           C  
ATOM    511  CD  ARG A  45       8.628  -3.580   1.222  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.550  -4.513   0.062  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.168  -4.225  -1.050  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.338  -3.647  -1.015  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       8.617  -4.514  -2.197  1.00  0.00           N  
ATOM    516  H   ARG A  45      10.016   1.224   1.218  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.394   0.363   1.204  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       9.237  -0.784   0.002  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.805  -1.448   1.534  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       7.111  -2.094   1.536  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       7.573  -2.316  -0.152  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.664  -3.390   1.462  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.137  -4.024   2.075  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.033  -5.343   0.136  1.00  0.00           H  
ATOM    525 HH11 ARG A  45      10.760  -3.425  -0.136  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.812  -3.426  -1.868  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       7.721  -4.957  -2.223  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.090  -4.293  -3.050  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.662  -0.230   3.517  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.222  -0.645   4.880  1.00  0.00           C  
ATOM    531  C   ARG A  46       4.906   0.057   5.225  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.526   1.027   4.600  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.288  -0.252   5.905  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.059  -1.499   6.342  1.00  0.00           C  
ATOM    535  CD  ARG A  46       7.316  -2.183   7.491  1.00  0.00           C  
ATOM    536  NE  ARG A  46       8.135  -3.316   8.008  1.00  0.00           N  
ATOM    537  CZ  ARG A  46       8.905  -3.144   9.047  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.121  -2.697   8.892  1.00  0.00           N  
ATOM    539  NH2 ARG A  46       8.458  -3.420  10.243  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.018   0.169   2.899  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.077  -1.715   4.902  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       7.971   0.457   5.461  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       6.813   0.195   6.765  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.143  -2.181   5.509  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       9.046  -1.213   6.675  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       7.145  -1.471   8.285  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       6.367  -2.558   7.132  1.00  0.00           H  
ATOM    548  HE  ARG A  46       8.095  -4.190   7.566  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.464  -2.485   7.977  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.710  -2.565   9.689  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       7.527  -3.764  10.361  1.00  0.00           H  
ATOM    552 HH22 ARG A  46       9.047  -3.287  11.039  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.212  -0.421   6.221  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.925   0.222   6.611  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.170   1.088   7.841  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.252   1.472   8.537  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.868  -0.838   6.962  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.452  -2.226   6.846  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       2.648  -2.800   5.587  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.798  -2.935   8.003  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.189  -4.086   5.480  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       3.339  -4.223   7.897  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       3.535  -4.798   6.635  1.00  0.00           C  
ATOM    564  OH  TYR A  47       4.067  -6.067   6.531  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.538  -1.199   6.713  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.569   0.836   5.801  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.526  -0.680   7.973  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.032  -0.745   6.284  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       2.382  -2.248   4.697  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       2.648  -2.488   8.976  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       3.340  -4.529   4.507  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       3.605  -4.771   8.789  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.884  -6.005   6.030  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.406   1.387   8.124  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.708   2.215   9.319  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.003   3.563   9.204  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.879   4.288  10.170  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.218   2.431   9.431  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.936   1.086   9.313  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.823   0.927   8.498  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.589   0.103  10.098  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.134   1.059   7.557  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.350   1.703  10.199  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.547   3.087   8.637  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.448   2.878  10.387  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       5.874   0.230  10.755  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.044  -0.763  10.031  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.520   3.905   8.040  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.810   5.205   7.906  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.446   5.061   8.529  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.094   5.767   9.432  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.616   5.589   6.439  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.964   5.922   5.830  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       1.697   6.807   6.344  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.780   4.647   5.796  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.611   3.308   7.271  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.361   5.975   8.415  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.172   4.760   5.905  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       3.829   6.302   4.827  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.469   6.659   6.437  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       1.890   7.470   7.174  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       1.883   7.328   5.417  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       0.667   6.484   6.375  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       4.129   3.820   5.547  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       5.555   4.735   5.057  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.216   4.480   6.770  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.664   4.158   8.037  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.696   4.002   8.595  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.656   4.106  10.119  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.608   4.529  10.741  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.286   2.656   8.169  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -2.704   2.515   8.726  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -2.905   1.091   9.247  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.465   1.015  10.668  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.812  -0.004  11.404  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.295  -1.079  10.844  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.678   0.053  12.701  1.00  0.00           N  
ATOM    618  H   ARG A  50       0.964   3.600   7.290  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.295   4.807   8.211  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.315   2.602   7.090  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.670   1.857   8.553  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.846   3.218   9.533  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -3.419   2.713   7.943  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -3.951   0.828   9.180  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.322   0.404   8.652  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.914   1.730  11.048  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.400  -1.122   9.851  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.562  -1.861  11.409  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.309   0.877  13.129  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -2.945  -0.728  13.264  1.00  0.00           H  
ATOM    631  N   SER A  51       0.444   3.764  10.728  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.522   3.897  12.204  1.00  0.00           C  
ATOM    633  C   SER A  51       0.958   5.327  12.515  1.00  0.00           C  
ATOM    634  O   SER A  51       0.450   5.967  13.414  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.538   2.904  12.767  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.116   2.482  14.058  1.00  0.00           O  
ATOM    637  H   SER A  51       1.221   3.447  10.215  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.452   3.719  12.634  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.603   2.046  12.118  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.508   3.379  12.831  1.00  0.00           H  
ATOM    641  HG  SER A  51       1.081   3.255  14.626  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.885   5.831  11.753  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.359   7.224  11.963  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.188   8.185  11.748  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.872   8.993  12.600  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.517   7.516  10.973  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.345   8.863  10.307  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.080   9.974  10.689  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.492   9.301   9.319  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.653  11.015   9.951  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.684  10.659   9.103  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.266   5.291  11.032  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.707   7.331  12.975  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.453   7.505  11.511  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.537   6.744  10.216  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.781   9.997  11.373  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.787   8.681   8.785  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.044  12.018  10.036  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.546   8.116  10.618  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.584   9.041  10.379  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.635   8.819  11.455  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.117   9.754  12.051  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.205   8.821   8.993  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.974   7.393   8.504  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.566   9.785   7.998  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.704   7.205   7.180  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.812   7.469   9.938  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.225  10.053  10.449  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.267   9.015   9.044  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.081   7.229   8.352  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.354   6.690   9.229  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.386  10.732   8.480  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.370   9.372   7.650  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.230   9.926   7.158  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.739   7.486   7.298  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.244   7.832   6.428  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.640   6.172   6.877  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.986   7.592  11.719  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.011   7.328  12.766  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.755   8.224  13.968  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.672   8.615  14.662  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -2.958   5.861  13.191  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.341   5.229  13.017  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.492   4.713  11.584  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.165   3.729  11.349  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.891   5.339  10.610  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.573   6.844  11.235  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -3.987   7.557  12.367  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.241   5.334  12.578  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.663   5.796  14.227  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.452   4.407  13.710  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.101   5.970  13.212  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.348   6.133  10.797  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.980   5.014   9.691  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.527   8.569  14.224  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.267   9.454  15.384  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.547  10.896  14.983  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.201  11.630  15.699  1.00  0.00           O  
ATOM    699  CB  THR A  55       0.186   9.308  15.842  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.903   8.532  14.892  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.227   8.615  17.205  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.785   8.256  13.655  1.00  0.00           H  
ATOM    703  HA  THR A  55      -1.934   9.184  16.182  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.637  10.284  15.925  1.00  0.00           H  
ATOM    705  HG1 THR A  55       0.580   7.629  14.942  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.717   8.121  17.386  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.023   7.886  17.215  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.401   9.350  17.977  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.068  11.317  13.850  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.326  12.709  13.430  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.531  12.751  12.489  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.721  13.685  11.736  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.056  13.294  12.809  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.026  13.222  11.301  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.646  14.172  10.502  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.711  12.444  10.446  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.241  13.957   9.233  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.592  12.917   9.145  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.544  10.723  13.281  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.570  13.282  14.313  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.028  14.321  13.105  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.796  12.754  13.199  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.264  14.871  10.804  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.262  11.561  10.729  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.526  14.572   8.393  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.377  11.752  12.574  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.609  11.729  11.743  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.806  11.378  12.637  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.936  11.694  12.318  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.493  10.696  10.616  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.273  11.419   9.289  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.811  11.278   8.863  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.178  10.807   8.216  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.214  11.031  13.214  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.761  12.707  11.316  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.664  10.038  10.808  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.404  10.120  10.561  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.511  12.465   9.409  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.247  10.818   9.661  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.753  10.660   7.979  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.401  12.254   8.650  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -5.994  10.284   8.690  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.571  11.591   7.586  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.607  10.115   7.615  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.577  10.735  13.763  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.718  10.388  14.657  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.209  11.652  15.365  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.340  11.733  15.802  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.259   9.367  15.701  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.382   9.133  16.715  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.828   8.387  17.931  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.760   7.170  17.874  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -6.481   9.045  18.898  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.660  10.484  14.022  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.521   9.967  14.071  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -6.014   8.435  15.211  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.387   9.745  16.215  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.787  10.084  17.029  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.161   8.543  16.257  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.366  12.642  15.481  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -6.779  13.901  16.159  1.00  0.00           C  
ATOM    762  C   ASP A  59      -8.092  14.402  15.552  1.00  0.00           C  
ATOM    763  O   ASP A  59      -9.133  14.357  16.176  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -5.693  14.961  15.968  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -5.335  15.576  17.323  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -6.242  16.008  18.014  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -4.159  15.606  17.645  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.458  12.554  15.121  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -6.919  13.715  17.214  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -4.814  14.502  15.538  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.054  15.735  15.309  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.052  14.878  14.338  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.298  15.380  13.693  1.00  0.00           C  
ATOM    774  C   ARG A  60      -9.575  14.578  12.420  1.00  0.00           C  
ATOM    775  O   ARG A  60     -10.613  14.797  11.819  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -9.127  16.858  13.336  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.497  17.541  13.320  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.848  18.018  14.730  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -9.881  19.071  15.153  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -10.220  20.331  15.096  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -10.322  20.927  13.940  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.458  20.993  16.196  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.742  13.758  12.067  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.202  14.906  13.850  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.127  15.269  14.376  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -8.495  17.335  14.072  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.674  16.943  12.360  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -10.469  18.386  12.648  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.245  16.838  12.985  1.00  0.00           H  
ATOM    790  HD2 ARG A  60     -11.847  18.426  14.734  1.00  0.00           H  
ATOM    791  HD3 ARG A  60     -10.796  17.186  15.416  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.991  18.819  15.474  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -10.140  20.420  13.098  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -10.583  21.892  13.897  1.00  0.00           H  
ATOM    795 HH21 ARG A  60     -10.379  20.536  17.082  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -10.718  21.957  16.152  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      42
ATOM      1  N   THR A  14     -10.868  -2.301  14.158  1.00  0.00           N  
ATOM      2  CA  THR A  14      -9.808  -2.697  13.187  1.00  0.00           C  
ATOM      3  C   THR A  14      -9.255  -1.448  12.496  1.00  0.00           C  
ATOM      4  O   THR A  14      -9.496  -1.216  11.328  1.00  0.00           O  
ATOM      5  CB  THR A  14     -10.402  -3.639  12.137  1.00  0.00           C  
ATOM      6  OG1 THR A  14      -9.378  -4.055  11.245  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -11.497  -2.912  11.356  1.00  0.00           C  
ATOM      8  H1  THR A  14     -11.145  -1.315  13.987  1.00  0.00           H  
ATOM      9  H2  THR A  14     -11.696  -2.921  14.038  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.502  -2.394  15.127  1.00  0.00           H  
ATOM     11  HA  THR A  14      -9.010  -3.200  13.712  1.00  0.00           H  
ATOM     12  HB  THR A  14     -10.828  -4.502  12.626  1.00  0.00           H  
ATOM     13  HG1 THR A  14      -8.580  -4.201  11.758  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -11.853  -2.070  11.931  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -11.097  -2.561  10.415  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -12.316  -3.590  11.167  1.00  0.00           H  
ATOM     17  N   LEU A  15      -8.516  -0.643  13.208  1.00  0.00           N  
ATOM     18  CA  LEU A  15      -7.947   0.589  12.591  1.00  0.00           C  
ATOM     19  C   LEU A  15      -9.087   1.491  12.103  1.00  0.00           C  
ATOM     20  O   LEU A  15     -10.111   1.009  11.662  1.00  0.00           O  
ATOM     21  CB  LEU A  15      -7.061   0.201  11.405  1.00  0.00           C  
ATOM     22  CG  LEU A  15      -5.845  -0.579  11.909  1.00  0.00           C  
ATOM     23  CD1 LEU A  15      -5.163   0.206  13.031  1.00  0.00           C  
ATOM     24  CD2 LEU A  15      -6.298  -1.940  12.441  1.00  0.00           C  
ATOM     25  H   LEU A  15      -8.333  -0.848  14.148  1.00  0.00           H  
ATOM     26  HA  LEU A  15      -7.357   1.117  13.325  1.00  0.00           H  
ATOM     27  HB2 LEU A  15      -7.626  -0.414  10.719  1.00  0.00           H  
ATOM     28  HB3 LEU A  15      -6.728   1.094  10.897  1.00  0.00           H  
ATOM     29  HG  LEU A  15      -5.147  -0.722  11.096  1.00  0.00           H  
ATOM     30 HD11 LEU A  15      -5.347   1.261  12.895  1.00  0.00           H  
ATOM     31 HD12 LEU A  15      -5.562  -0.110  13.984  1.00  0.00           H  
ATOM     32 HD13 LEU A  15      -4.100   0.019  13.006  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -7.098  -2.321  11.823  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -5.467  -2.630  12.419  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -6.648  -1.831  13.457  1.00  0.00           H  
ATOM     36  N   PRO A  16      -8.873   2.780  12.200  1.00  0.00           N  
ATOM     37  CA  PRO A  16      -9.864   3.784  11.776  1.00  0.00           C  
ATOM     38  C   PRO A  16      -9.845   3.951  10.253  1.00  0.00           C  
ATOM     39  O   PRO A  16      -8.822   3.805   9.614  1.00  0.00           O  
ATOM     40  CB  PRO A  16      -9.395   5.066  12.469  1.00  0.00           C  
ATOM     41  CG  PRO A  16      -7.890   4.872  12.773  1.00  0.00           C  
ATOM     42  CD  PRO A  16      -7.624   3.355  12.740  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.851   3.518  12.120  1.00  0.00           H  
ATOM     44  HB2 PRO A  16      -9.540   5.915  11.815  1.00  0.00           H  
ATOM     45  HB3 PRO A  16      -9.936   5.209  13.392  1.00  0.00           H  
ATOM     46  HG2 PRO A  16      -7.294   5.372  12.021  1.00  0.00           H  
ATOM     47  HG3 PRO A  16      -7.655   5.261  13.751  1.00  0.00           H  
ATOM     48  HD2 PRO A  16      -6.789   3.133  12.089  1.00  0.00           H  
ATOM     49  HD3 PRO A  16      -7.442   2.980  13.735  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.972   4.260   9.667  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.022   4.440   8.192  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.461   5.871   7.870  1.00  0.00           C  
ATOM     53  O   ARG A  17     -12.470   6.092   7.232  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -12.025   3.451   7.591  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.381   2.718   6.412  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -10.303   1.766   6.931  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.959   2.296   6.571  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.427   1.999   5.418  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -9.168   1.983   4.343  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -7.156   1.715   5.339  1.00  0.00           N  
ATOM     61  H   ARG A  17     -11.782   4.375  10.199  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.046   4.260   7.776  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -12.319   2.734   8.344  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -12.896   3.988   7.246  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.136   2.155   5.883  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.931   3.437   5.744  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.382   1.681   8.004  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.437   0.792   6.482  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.474   2.871   7.200  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -10.142   2.199   4.403  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -8.761   1.755   3.458  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -6.590   1.726   6.163  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -6.748   1.486   4.455  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.712   6.845   8.312  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.089   8.260   8.036  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.451   8.718   6.723  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.130   8.972   5.748  1.00  0.00           O  
ATOM     78  H   GLY A  18      -9.903   6.645   8.829  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.165   8.336   7.960  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -10.740   8.890   8.841  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.151   8.833   6.690  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.478   9.279   5.439  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.050   8.727   5.395  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.186   9.274   4.739  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.437  10.807   5.400  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.504  11.326   6.182  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.620   8.626   7.485  1.00  0.00           H  
ATOM     88  HA  SER A  19      -9.029   8.913   4.587  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -7.500  11.154   5.804  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.530  11.143   4.376  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.416  12.281   6.207  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.794   7.648   6.084  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.421   7.067   6.074  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.009   6.779   4.633  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.999   7.255   4.153  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.406   5.760   6.873  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.246   5.919   8.143  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.965   5.417   7.259  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.910   7.250   8.815  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.506   7.220   6.605  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.730   7.768   6.512  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.814   4.964   6.266  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.294   5.897   7.886  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.025   5.110   8.823  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.329   5.501   6.389  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.624   6.100   8.022  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.926   4.406   7.637  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.847   7.432   8.739  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.448   8.047   8.323  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.195   7.211   9.856  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.788   6.001   3.945  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.457   5.670   2.530  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.629   6.917   1.664  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.209   6.956   0.525  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.394   4.568   2.031  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.642   3.236   1.990  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.500   3.236   1.565  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.224   2.239   2.384  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.595   5.634   4.360  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.434   5.330   2.470  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.239   4.485   2.699  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.742   4.813   1.038  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.244   7.937   2.193  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.443   9.181   1.400  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.172  10.032   1.456  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.054  11.032   0.777  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.613   9.976   1.982  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.675  11.350   1.313  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.078  11.936   1.476  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.727  12.096   0.100  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -11.210  12.076   0.245  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.577   7.885   3.114  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.658   8.924   0.374  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.535   9.444   1.802  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.470  10.102   3.044  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -6.953  12.007   1.774  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.450  11.248   0.261  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -9.677  11.273   2.083  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.011  12.901   1.954  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -9.420  13.035  -0.337  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.417  11.283  -0.541  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -11.457  11.895   1.240  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.600  12.994  -0.050  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -11.607  11.324  -0.353  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.220   9.644   2.262  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.962  10.437   2.358  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.770   9.491   2.506  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.858   9.741   3.270  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.032  11.364   3.572  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.952  12.521   3.269  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.647  13.402   2.225  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.109  12.715   4.033  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.501  14.476   1.943  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.962  13.788   3.752  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.658  14.668   2.708  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.499  15.727   2.431  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.332   8.834   2.803  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.841  11.028   1.462  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.411  10.815   4.422  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.044  11.739   3.797  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.755  13.253   1.635  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.344  12.034   4.839  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.267  15.156   1.137  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.854  13.937   4.342  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -5.971  16.529   2.411  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.769   8.407   1.782  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.633   7.447   1.881  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.029   7.233   0.493  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.683   6.753  -0.411  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.141   6.112   2.429  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.023   5.071   2.356  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.574   6.291   3.886  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.513   8.224   1.171  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.120   7.846   2.545  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.982   5.778   1.839  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.369   5.034   1.350  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.768   5.344   3.040  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -0.415   4.103   2.626  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.726   7.341   4.089  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.494   5.753   4.056  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.804   5.906   4.539  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.214   7.589   0.314  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.854   7.407  -1.018  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.788   6.196  -0.979  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.980   6.323  -0.778  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.656   8.662  -1.371  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.889   8.711  -2.883  1.00  0.00           C  
ATOM    188  CD  LYS A  25       1.563   8.986  -3.595  1.00  0.00           C  
ATOM    189  CE  LYS A  25       1.806   9.101  -5.101  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.516   7.882  -5.584  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.724   7.977   1.055  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.091   7.248  -1.765  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.106   9.539  -1.062  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.608   8.636  -0.863  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       3.593   9.498  -3.114  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       3.285   7.764  -3.217  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       0.875   8.175  -3.401  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.143   9.911  -3.230  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       0.859   9.193  -5.612  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.410   9.973  -5.303  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       2.511   7.158  -4.838  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       2.033   7.510  -6.427  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.498   8.127  -5.825  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.255   5.021  -1.171  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.111   3.802  -1.148  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.858   3.683  -2.477  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.331   3.190  -3.455  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.231   2.567  -0.946  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.140   2.878   0.080  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.682   1.581   0.746  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       0.231   0.699   0.033  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       0.790   1.490   1.958  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.292   4.939  -1.334  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.823   3.874  -0.339  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       1.775   2.292  -1.886  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.836   1.747  -0.586  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.533   3.551   0.829  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       0.301   3.342  -0.417  1.00  0.00           H  
ATOM    219  N   MET A  27       5.081   4.134  -2.523  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.859   4.050  -3.790  1.00  0.00           C  
ATOM    221  C   MET A  27       6.276   2.595  -4.040  1.00  0.00           C  
ATOM    222  O   MET A  27       6.856   1.963  -3.176  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.111   4.923  -3.675  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.257   5.773  -4.939  1.00  0.00           C  
ATOM    225  SD  MET A  27       5.793   6.818  -5.136  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.660   8.400  -5.268  1.00  0.00           C  
ATOM    227  H   MET A  27       5.487   4.531  -1.723  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.248   4.405  -4.605  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.022   5.567  -2.813  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.980   4.292  -3.565  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.136   6.397  -4.852  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.358   5.127  -5.798  1.00  0.00           H  
ATOM    233  HE1 MET A  27       7.435   8.324  -6.020  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.963   9.173  -5.552  1.00  0.00           H  
ATOM    235  HE3 MET A  27       7.102   8.649  -4.314  1.00  0.00           H  
ATOM    236  N   PRO A  28       5.979   2.104  -5.220  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.318   0.724  -5.605  1.00  0.00           C  
ATOM    238  C   PRO A  28       7.822   0.615  -5.850  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.367  -0.464  -5.965  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.515   0.494  -6.889  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.205   1.895  -7.463  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.299   2.878  -6.280  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.005   0.030  -4.842  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.102  -0.078  -7.594  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       4.594  -0.020  -6.664  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       5.930   2.152  -8.223  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.209   1.916  -7.875  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.886   3.744  -6.556  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.315   3.175  -5.954  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.495   1.730  -5.913  1.00  0.00           N  
ATOM    251  CA  ASP A  29       9.964   1.700  -6.127  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.655   1.586  -4.766  1.00  0.00           C  
ATOM    253  O   ASP A  29      11.843   1.802  -4.650  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.407   2.988  -6.824  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.154   4.181  -5.902  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.668   3.963  -4.805  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.450   5.293  -6.309  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.036   2.586  -5.803  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.221   0.850  -6.737  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.461   2.927  -7.056  1.00  0.00           H  
ATOM    261  HB3 ASP A  29       9.845   3.116  -7.737  1.00  0.00           H  
ATOM    262  N   LYS A  30       9.905   1.253  -3.742  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.472   1.115  -2.374  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.544   2.491  -1.713  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.607   2.985  -1.395  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.865   0.504  -2.454  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.845  -0.706  -3.389  1.00  0.00           C  
ATOM    268  CD  LYS A  30      11.949  -1.991  -2.565  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.339  -2.081  -1.930  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      14.260  -2.806  -2.850  1.00  0.00           N  
ATOM    271  H   LYS A  30       8.957   1.096  -3.872  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.831   0.472  -1.790  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.544   1.242  -2.835  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.182   0.194  -1.469  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      10.923  -0.711  -3.951  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.682  -0.648  -4.070  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.198  -1.983  -1.789  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      11.794  -2.844  -3.209  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.718  -1.086  -1.751  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.272  -2.615  -0.994  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      13.744  -3.088  -3.707  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      15.049  -2.183  -3.112  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      14.629  -3.654  -2.373  1.00  0.00           H  
ATOM    284  N   THR A  31       9.415   3.114  -1.506  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.412   4.459  -0.865  1.00  0.00           C  
ATOM    286  C   THR A  31       8.022   4.753  -0.294  1.00  0.00           C  
ATOM    287  O   THR A  31       7.098   3.981  -0.458  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.768   5.518  -1.905  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.597   4.942  -2.905  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.508   6.671  -1.229  1.00  0.00           C  
ATOM    291  H   THR A  31       8.569   2.697  -1.770  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.138   4.482  -0.072  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.865   5.891  -2.356  1.00  0.00           H  
ATOM    294  HG1 THR A  31      10.715   5.591  -3.603  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.913   6.335  -0.286  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.312   7.007  -1.867  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.822   7.487  -1.056  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.868   5.865   0.371  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.540   6.216   0.952  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.451   7.734   1.116  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.448   8.405   1.303  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.382   5.543   2.317  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.679   4.217   2.147  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.417   3.066   1.847  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.288   4.137   2.292  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.766   1.837   1.690  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.636   2.908   2.136  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.375   1.758   1.835  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.627   6.473   0.487  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.756   5.879   0.289  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.356   5.381   2.753  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.797   6.179   2.967  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.489   3.126   1.736  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.718   5.025   2.524  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       6.335   0.949   1.459  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.564   2.848   2.248  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.873   0.810   1.715  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.270   8.285   1.048  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.134   9.760   1.196  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.749  10.105   1.747  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.757  10.046   1.046  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.317  10.424  -0.170  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.400  11.498  -0.074  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.109  11.630  -1.423  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.818  10.706  -1.790  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.932  12.650  -2.067  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.478   7.731   0.895  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.892  10.123   1.874  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.609   9.679  -0.896  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.386  10.879  -0.475  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.948  12.443   0.188  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.118  11.219   0.682  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.678  10.479   2.995  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.364  10.847   3.594  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.828  12.087   2.874  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.374  13.167   2.989  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.570  11.149   5.079  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.975  11.328   5.917  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.493  10.527   3.537  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.668  10.028   3.479  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.121  10.341   5.534  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.132  12.066   5.181  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.776  11.939   2.114  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.220  13.106   1.366  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.589  14.010   2.301  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.239  14.939   1.862  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.685  12.603   0.241  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.083  11.605  -0.626  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.713  10.303  -0.734  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.285  12.195  -2.023  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.360  11.056   2.022  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.033  13.674   0.940  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.553  12.119   0.666  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.001  13.437  -0.368  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.044  11.403  -0.175  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.769  10.520  -0.677  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.495   9.824  -1.676  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.438   9.644   0.076  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.140  13.266  -1.986  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.287  11.980  -2.363  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.428  11.759  -2.706  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.559  13.761   3.581  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.331  14.626   4.515  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.749  16.043   4.479  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.454  16.213   4.436  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.228  14.067   5.935  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.142  14.845   6.851  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.819  16.159   7.215  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.313  14.252   7.338  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.668  16.879   8.064  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.162  14.973   8.187  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.839  16.285   8.551  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.029  13.014   3.927  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.366  14.648   4.209  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.520  13.027   5.935  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.210  14.154   6.285  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.916  16.616   6.839  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.563  13.240   7.058  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.420  17.891   8.345  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.066  14.515   8.563  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.494  16.841   9.206  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.618  17.022   4.499  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.209  18.436   4.467  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.634  18.850   5.823  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.314  18.839   6.831  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.507  19.183   4.152  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.662  18.241   4.563  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.079  16.814   4.562  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.487  18.603   3.686  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.552  20.103   4.721  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.567  19.395   3.095  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.017  18.500   5.550  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.467  18.306   3.848  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.355  16.294   5.469  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.416  16.268   3.694  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.620  19.200   5.852  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.257  19.600   7.136  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.242  18.509   7.553  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.102  18.718   8.386  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.149  19.190   5.027  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.784  20.535   7.003  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.502  19.712   7.897  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.121  17.342   6.976  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.048  16.233   7.334  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.469  16.585   6.891  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.682  17.498   6.119  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.604  14.953   6.625  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.409  13.526   7.391  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.418  17.196   6.306  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.031  16.078   8.402  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.533  14.849   6.708  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.881  15.005   5.581  1.00  0.00           H  
ATOM    413  N   THR A  40       5.442  15.861   7.371  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.849  16.145   6.979  1.00  0.00           C  
ATOM    415  C   THR A  40       7.705  14.905   7.249  1.00  0.00           C  
ATOM    416  O   THR A  40       8.881  15.000   7.537  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.382  17.324   7.798  1.00  0.00           C  
ATOM    418  OG1 THR A  40       8.670  17.685   7.320  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.473  16.926   9.271  1.00  0.00           C  
ATOM    420  H   THR A  40       5.245  15.127   7.990  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.889  16.387   5.927  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.711  18.164   7.697  1.00  0.00           H  
ATOM    423  HG1 THR A  40       9.127  18.150   8.024  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.766  16.136   9.476  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.473  16.579   9.488  1.00  0.00           H  
ATOM    426 HG23 THR A  40       7.248  17.782   9.890  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.120  13.740   7.158  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.895  12.493   7.409  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.633  11.493   6.281  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.505  11.155   5.987  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.457  11.880   8.742  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.043  12.693   9.899  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.229  12.433  11.169  1.00  0.00           C  
ATOM    434  CE  LYS A  41       7.034  10.927  11.352  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.854  10.622  12.800  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.169  13.687   6.926  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.949  12.726   7.449  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.378  11.889   8.805  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       7.813  10.863   8.805  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.070  12.398  10.062  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.003  13.745   9.658  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.756  12.835  12.022  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       6.265  12.911  11.083  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.159  10.608  10.805  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.902  10.403  10.980  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       6.506  11.468  13.292  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       6.164   9.850  12.907  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.764  10.335  13.210  1.00  0.00           H  
ATOM    449  N   THR A  42       8.670  11.015   5.649  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.484  10.033   4.542  1.00  0.00           C  
ATOM    451  C   THR A  42       9.015   8.669   4.985  1.00  0.00           C  
ATOM    452  O   THR A  42       9.633   8.541   6.022  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.252  10.505   3.308  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.615  10.120   3.423  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.154  12.026   3.197  1.00  0.00           C  
ATOM    456  H   THR A  42       9.573  11.299   5.904  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.434   9.951   4.302  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.823  10.056   2.426  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.857   9.639   2.628  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.441  12.394   3.919  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.122  12.465   3.391  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.830  12.295   2.202  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.780   7.650   4.207  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.275   6.297   4.589  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.619   5.503   3.329  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.742   6.051   2.252  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.189   5.561   5.377  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.441   6.544   6.246  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.551   7.456   5.666  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.638   6.542   7.632  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.857   8.366   6.473  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.944   7.453   8.439  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.054   8.364   7.859  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.280   7.771   3.373  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.158   6.397   5.203  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.501   5.092   4.688  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.646   4.806   5.999  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.398   7.458   4.597  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.326   5.840   8.080  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.170   9.070   6.026  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.095   7.452   9.508  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.518   9.066   8.482  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.773   4.213   3.455  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.108   3.384   2.263  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.906   1.905   2.595  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.404   1.407   3.585  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.567   3.624   1.868  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.485   3.219   3.023  1.00  0.00           C  
ATOM    489  CD  LYS A  44      13.441   4.370   3.345  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.216   4.048   4.624  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.532   5.313   5.344  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.669   3.789   4.332  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.463   3.659   1.442  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.804   3.032   0.994  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.714   4.670   1.644  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.888   2.992   3.895  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.057   2.347   2.740  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.134   4.501   2.527  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      12.875   5.278   3.488  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.616   3.413   5.259  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.135   3.539   4.370  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.971   6.091   4.942  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.301   5.204   6.353  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.543   5.529   5.240  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.177   1.199   1.774  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.942  -0.247   2.041  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.578  -0.445   3.513  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.961  -1.417   4.132  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.214  -1.038   1.721  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.933  -2.024   0.586  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.407  -3.337   1.170  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.491  -4.358   1.151  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      10.218  -5.594   0.830  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       9.695  -5.865  -0.335  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.468  -6.557   1.673  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.784   1.621   0.982  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.133  -0.602   1.419  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.995  -0.356   1.421  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      10.528  -1.582   2.599  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.195  -1.604  -0.081  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.845  -2.216   0.041  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.083  -3.174   2.187  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.572  -3.685   0.578  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.409  -4.103   1.379  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.503  -5.126  -0.982  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       9.486  -6.811  -0.582  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.867  -6.349   2.566  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      10.258  -7.503   1.428  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.842   0.472   4.082  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.459   0.332   5.514  1.00  0.00           C  
ATOM    531  C   ARG A  46       6.010   0.788   5.709  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.473   1.538   4.919  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.386   1.193   6.374  1.00  0.00           C  
ATOM    534  CG  ARG A  46       9.226   0.292   7.282  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.687   0.332   6.829  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.155  -1.052   6.538  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.399  -1.264   6.204  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      13.308  -1.409   7.130  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.734  -1.333   4.944  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.542   1.250   3.567  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.553  -0.702   5.812  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       9.038   1.770   5.734  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.795   1.862   6.982  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       9.154   0.642   8.302  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.859  -0.722   7.222  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.771   0.934   5.937  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      11.295   0.761   7.612  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.529  -1.805   6.598  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      13.052  -1.357   8.094  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      14.261  -1.572   6.873  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.038  -1.224   4.235  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.687  -1.496   4.689  1.00  0.00           H  
ATOM    553  N   TYR A  47       5.377   0.338   6.759  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.963   0.738   7.012  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.914   1.556   8.298  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.887   1.663   8.938  1.00  0.00           O  
ATOM    557  CB  TYR A  47       3.075  -0.503   7.188  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.910  -1.759   7.102  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       4.498  -2.285   8.258  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       4.100  -2.390   5.869  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       5.275  -3.447   8.181  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.877  -3.552   5.791  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.464  -4.081   6.947  1.00  0.00           C  
ATOM    564  OH  TYR A  47       6.230  -5.226   6.870  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.828  -0.265   7.379  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.602   1.333   6.191  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.590  -0.462   8.152  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.326  -0.519   6.411  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       4.352  -1.793   9.210  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.647  -1.980   4.980  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.728  -3.854   9.073  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       5.024  -4.040   4.839  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.716  -5.313   7.694  1.00  0.00           H  
ATOM    574  N   ASN A  48       5.018   2.122   8.690  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.032   2.919   9.945  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.158   4.161   9.779  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.909   4.881  10.725  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.464   3.339  10.274  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.163   2.211  11.035  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.611   2.401  12.149  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.275   1.037  10.478  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.840   2.017   8.166  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.639   2.312  10.747  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.999   3.543   9.358  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.447   4.227  10.888  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.913   0.885   9.580  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.720   0.307  10.957  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.678   4.416   8.593  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.810   5.607   8.397  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.397   5.251   8.812  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.787   5.930   9.588  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.798   6.050   6.937  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.151   5.758   6.310  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.516   7.551   6.860  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.092   4.385   5.653  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.877   3.823   7.846  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.168   6.411   9.011  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.027   5.511   6.404  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.374   6.511   5.569  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.911   5.762   7.075  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.080   8.062   7.626  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.810   7.922   5.889  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.462   7.727   7.009  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.254   3.835   6.058  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.968   4.501   4.589  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       5.006   3.850   5.860  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.857   4.186   8.320  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.526   3.853   8.741  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.602   3.930  10.262  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.648   4.151  10.829  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.911   2.452   8.259  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.855   2.402   6.731  1.00  0.00           C  
ATOM    613  CD  ARG A  50       0.007   1.217   6.291  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.373   0.814   4.908  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -0.835  -0.386   4.682  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.035  -0.708   5.082  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.097  -1.263   4.058  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.349   3.619   7.691  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.196   4.592   8.326  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.220   1.729   8.669  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.912   2.221   8.589  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.855   2.286   6.338  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -0.425   3.318   6.355  1.00  0.00           H  
ATOM    624  HD2 ARG A  50       1.048   1.504   6.308  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.150   0.388   6.963  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -0.276   1.448   4.167  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.600  -0.036   5.561  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.389  -1.628   4.911  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.821  -1.017   3.752  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -0.453  -2.182   3.886  1.00  0.00           H  
ATOM    631  N   SER A  51       0.507   3.793  10.926  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.493   3.909  12.403  1.00  0.00           C  
ATOM    633  C   SER A  51       0.797   5.362  12.759  1.00  0.00           C  
ATOM    634  O   SER A  51       0.303   5.897  13.732  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.560   2.990  12.998  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.262   2.748  14.367  1.00  0.00           O  
ATOM    637  H   SER A  51       1.355   3.641  10.455  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.483   3.641  12.779  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.568   2.053  12.464  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.530   3.461  12.904  1.00  0.00           H  
ATOM    641  HG  SER A  51       2.043   2.368  14.777  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.605   6.004  11.961  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.947   7.428  12.220  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.752   8.315  11.845  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.298   9.113  12.638  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.215   7.793  11.411  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.033   9.092  10.666  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.568  10.282  11.130  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.333   9.411   9.524  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.178  11.255  10.292  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.421  10.781   9.299  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.984   5.548  11.185  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.142   7.554  13.270  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.049   7.892  12.089  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.425   7.004  10.709  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.128  10.393  11.926  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.822   8.704   8.886  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.446  12.295  10.405  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.234   8.189  10.653  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.929   9.039  10.281  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.115   8.666  11.156  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.108   9.353  11.201  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.307   8.840   8.815  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.954   7.428   8.354  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.541   9.844   7.972  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.637   7.159   7.017  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.601   7.547  10.017  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.678  10.077  10.448  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.367   9.006   8.692  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.116   7.348   8.234  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.294   6.711   9.085  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.570  10.810   8.454  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.484   9.521   7.875  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.995   9.913   6.997  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.681   7.421   7.089  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.168   7.756   6.249  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.542   6.112   6.770  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.035   7.582  11.857  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.186   7.212  12.716  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.269   8.185  13.883  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.329   8.427  14.421  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.030   5.780  13.229  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.266   4.964  12.842  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.111   4.443  11.410  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.311   3.272  11.154  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.756   5.266  10.462  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.230   7.021  11.818  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.092   7.296  12.137  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.149   5.333  12.790  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.931   5.790  14.305  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.374   4.129  13.520  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.144   5.590  12.900  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.595   6.211  10.665  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.645   4.939   9.544  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.174   8.764  14.279  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.243   9.728  15.403  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.390  11.140  14.846  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.153  11.940  15.350  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.975   9.628  16.253  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.995   8.411  16.987  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.914  10.809  17.222  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.316   8.573  13.838  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.105   9.499  16.002  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.107   9.648  15.612  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.172   7.948  16.815  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.918  11.134  17.454  1.00  0.00           H  
ATOM    707 HG22 THR A  55      -0.415  10.505  18.130  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.369  11.621  16.764  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.673  11.455  13.807  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.783  12.809  13.219  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.728  12.757  12.021  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.824  13.692  11.251  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.378  13.297  12.829  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.175  13.385  11.331  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.589  14.481  10.588  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.520  12.588  10.459  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.114  14.324   9.335  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.575  13.185   9.204  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.068  10.800  13.413  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.195  13.476  13.959  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.221  14.271  13.257  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.352  12.615  13.242  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.124  15.234  10.915  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.906  11.606  10.688  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.263  15.036   8.537  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.433  11.670  11.861  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.370  11.571  10.715  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.395  10.453  10.983  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.075  10.002  10.084  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.554  11.305   9.437  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.465  10.872   8.290  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.649  11.829   8.189  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.669  10.906   6.982  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.343  10.921  12.491  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.895  12.510  10.611  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.041  12.212   9.153  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -2.825  10.537   9.623  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.821   9.868   8.467  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.466  12.694   8.811  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.771  12.145   7.163  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -6.547  11.329   8.522  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.774  11.495   7.121  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -3.396   9.900   6.699  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.273  11.347   6.205  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.521  10.008  12.222  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.513   8.928  12.534  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.793   9.155  11.727  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.347   8.239  11.152  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.870   8.927  14.031  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.453  10.247  14.687  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.305  10.488  15.935  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -7.381   9.591  16.759  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.869  11.565  16.046  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.966  10.385  12.943  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.090   7.970  12.268  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -7.937   8.800  14.139  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.366   8.109  14.520  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -5.411  10.196  14.966  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -6.601  11.059  13.991  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.266  10.370  11.679  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.508  10.656  10.907  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.830  12.148  10.999  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.801  12.548  11.610  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.671   9.846  11.487  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.988  10.327  10.870  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -12.045  10.440   9.657  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -12.915  10.575  11.623  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.804  11.095  12.149  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.361  10.383   9.874  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.528   8.799  11.260  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -10.708   9.981  12.557  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.022  12.978  10.394  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -9.282  14.444  10.446  1.00  0.00           C  
ATOM    774  C   ARG A  60     -10.598  14.750   9.730  1.00  0.00           C  
ATOM    775  O   ARG A  60     -11.533  13.984   9.896  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -8.139  15.192   9.756  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -7.753  16.418  10.588  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -8.244  17.688   9.889  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -7.965  18.869  10.754  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.748  19.107  11.161  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.732  18.708  10.447  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.548  19.743  12.284  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -10.649  15.746   9.025  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.244  12.634   9.906  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -9.351  14.761  11.476  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -7.285  14.536   9.664  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -8.456  15.510   8.775  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -8.209  16.346  11.565  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.680  16.459  10.692  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -7.729  17.802   8.946  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.306  17.614   9.712  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -8.696  19.468  11.016  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -5.886  18.221   9.587  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -4.799  18.890  10.758  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -7.327  20.050  12.831  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -5.615  19.924  12.596  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      43
ATOM      1  N   THR A  14     -18.074   5.538  13.282  1.00  0.00           N  
ATOM      2  CA  THR A  14     -18.484   4.182  12.817  1.00  0.00           C  
ATOM      3  C   THR A  14     -17.364   3.580  11.965  1.00  0.00           C  
ATOM      4  O   THR A  14     -17.563   3.231  10.819  1.00  0.00           O  
ATOM      5  CB  THR A  14     -19.758   4.293  11.976  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -19.675   5.441  11.142  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -20.973   4.418  12.898  1.00  0.00           C  
ATOM      8  H1  THR A  14     -17.562   6.027  12.521  1.00  0.00           H  
ATOM      9  H2  THR A  14     -18.921   6.086  13.538  1.00  0.00           H  
ATOM     10  H3  THR A  14     -17.454   5.447  14.112  1.00  0.00           H  
ATOM     11  HA  THR A  14     -18.668   3.548  13.671  1.00  0.00           H  
ATOM     12  HB  THR A  14     -19.863   3.410  11.365  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -19.969   6.200  11.652  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -20.666   4.256  13.921  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -21.399   5.405  12.800  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -21.710   3.677  12.622  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.188   3.456  12.516  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.059   2.878  11.735  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.777   3.766  10.519  1.00  0.00           C  
ATOM     20  O   LEU A  15     -14.923   3.335   9.392  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.433   1.470  11.263  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -14.234   0.536  11.438  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -13.070   1.029  10.578  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -13.811   0.522  12.908  1.00  0.00           C  
ATOM     25  H   LEU A  15     -16.046   3.745  13.442  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -14.177   2.828  12.357  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.265   1.104  11.846  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.710   1.503  10.220  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.509  -0.463  11.130  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.440   1.711   9.826  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -12.352   1.540  11.203  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -12.594   0.188  10.098  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.678   0.668  13.535  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -13.354  -0.429  13.143  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -13.101   1.316  13.087  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.380   4.985  10.788  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.067   5.967   9.737  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.684   5.686   9.143  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.722   5.485   9.857  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.079   7.305  10.481  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.831   6.976  11.973  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.205   5.495  12.164  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.824   5.963   8.969  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.293   7.946  10.102  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.038   7.785  10.369  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -12.789   7.133  12.216  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.457   7.594  12.598  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.407   4.967  12.668  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.129   5.404  12.715  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.579   5.668   7.844  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -11.260   5.398   7.212  1.00  0.00           C  
ATOM     52  C   ARG A  17     -11.198   6.083   5.845  1.00  0.00           C  
ATOM     53  O   ARG A  17     -11.258   5.443   4.816  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -11.077   3.889   7.037  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -9.774   3.453   7.709  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -9.957   3.449   9.227  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -9.258   4.629   9.815  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -8.487   4.478  10.856  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -7.369   3.813  10.750  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.833   4.993  12.005  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.365   5.832   7.285  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.476   5.785   7.843  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -11.909   3.371   7.491  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.035   3.650   5.985  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.512   2.459   7.375  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.985   4.141   7.444  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -11.009   3.501   9.464  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -9.538   2.543   9.639  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -9.379   5.517   9.418  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -7.104   3.419   9.870  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.778   3.698  11.548  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.689   5.503  12.087  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.242   4.878  12.803  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.074   7.382   5.831  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.004   8.110   4.534  1.00  0.00           C  
ATOM     76  C   GLY A  18      -9.862   9.125   4.585  1.00  0.00           C  
ATOM     77  O   GLY A  18      -9.794  10.040   3.789  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.026   7.878   6.674  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.826   7.404   3.733  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.935   8.628   4.359  1.00  0.00           H  
ATOM     81  N   SER A  19      -8.964   8.969   5.518  1.00  0.00           N  
ATOM     82  CA  SER A  19      -7.826   9.918   5.626  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.511   9.140   5.594  1.00  0.00           C  
ATOM     84  O   SER A  19      -5.559   9.534   4.949  1.00  0.00           O  
ATOM     85  CB  SER A  19      -7.930  10.690   6.941  1.00  0.00           C  
ATOM     86  OG  SER A  19      -8.373   9.812   7.966  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.037   8.225   6.147  1.00  0.00           H  
ATOM     88  HA  SER A  19      -7.857  10.605   4.801  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -6.963  11.084   7.205  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.630  11.506   6.823  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.299   9.614   7.808  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.453   8.039   6.285  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.201   7.230   6.296  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.883   6.770   4.877  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.835   7.059   4.334  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.384   6.001   7.189  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.164   6.386   8.449  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.011   5.458   7.587  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.599   7.683   9.025  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.233   7.741   6.795  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.387   7.830   6.670  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.926   5.241   6.645  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.207   6.525   8.200  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -6.072   5.598   9.183  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.341   5.518   6.743  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.616   6.044   8.403  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -4.109   4.428   7.897  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.552   7.762   8.775  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.133   8.524   8.608  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.713   7.680  10.099  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.783   6.051   4.277  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.547   5.557   2.891  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.617   6.730   1.916  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.222   6.623   0.772  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.612   4.523   2.526  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.598   3.390   3.554  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -6.229   3.651   4.687  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.955   2.282   3.190  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.617   5.833   4.743  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.569   5.103   2.835  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.585   4.994   2.521  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.402   4.119   1.546  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.113   7.850   2.361  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.203   9.029   1.459  1.00  0.00           C  
ATOM    125  C   LYS A  22      -4.964   9.906   1.648  1.00  0.00           C  
ATOM    126  O   LYS A  22      -4.853  10.971   1.071  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.457   9.838   1.795  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.911  10.610   0.555  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.259  12.046   0.950  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.655  12.077   1.575  1.00  0.00           C  
ATOM    131  NZ  LYS A  22      -9.584  12.710   2.922  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.423   7.916   3.287  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.254   8.694   0.433  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.243   9.168   2.113  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.233  10.535   2.588  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.116  10.618  -0.176  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -8.783  10.133   0.134  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.534  12.409   1.665  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.245  12.674   0.072  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.319  12.650   0.944  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.029  11.069   1.671  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22      -8.875  12.217   3.501  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.317  13.711   2.822  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.512  12.643   3.387  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.028   9.471   2.448  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -2.802  10.288   2.662  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.583   9.369   2.750  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.705   9.560   3.567  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -2.940  11.087   3.959  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.928  12.209   3.750  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.864  12.990   2.590  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.910  12.467   4.714  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.780  14.029   2.393  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.828  13.506   4.517  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.763  14.287   3.357  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.668  15.311   3.163  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.129   8.607   2.906  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.678  10.968   1.835  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.292  10.438   4.747  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -1.980  11.500   4.232  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.106  12.791   1.847  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -4.961  11.866   5.608  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.730  14.632   1.499  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.585  13.705   5.261  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.898  15.669   4.023  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.521   8.373   1.909  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.358   7.444   1.941  1.00  0.00           C  
ATOM    168  C   VAL A  24       0.074   7.120   0.510  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.632   6.461  -0.227  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.755   6.154   2.659  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.341   5.107   2.463  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -0.931   6.436   4.152  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.238   8.237   1.256  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.461   7.911   2.468  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.684   5.784   2.247  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.308   5.589   2.493  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.282   4.372   3.251  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.211   4.623   1.507  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -0.005   6.817   4.558  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.713   7.167   4.291  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -1.197   5.521   4.661  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.227   7.581   0.111  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.702   7.302  -1.275  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.831   6.272  -1.234  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.978   6.602  -1.003  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.217   8.599  -1.904  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.873   8.615  -3.395  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.439   7.362  -4.064  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.416   7.541  -5.583  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       3.617   8.316  -6.009  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.781   8.112   0.721  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.883   6.917  -1.864  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.751   9.445  -1.417  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.289   8.658  -1.783  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       0.800   8.636  -3.515  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       2.305   9.492  -3.853  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       3.456   7.206  -3.734  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       1.837   6.508  -3.796  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.426   6.573  -6.060  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.523   8.075  -5.869  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.859   9.009  -5.271  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.415   7.667  -6.153  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.412   8.813  -6.898  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.517   5.025  -1.460  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.574   3.975  -1.437  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.220   3.874  -2.822  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.561   3.608  -3.806  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.948   2.630  -1.064  1.00  0.00           C  
ATOM    209  CG  GLU A  26       2.102   2.119  -2.232  1.00  0.00           C  
ATOM    210  CD  GLU A  26       2.942   1.175  -3.096  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       4.064   0.893  -2.710  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       2.447   0.751  -4.127  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.587   4.780  -1.646  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.326   4.237  -0.707  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.730   1.917  -0.845  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.320   2.753  -0.195  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.242   1.588  -1.848  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.774   2.955  -2.831  1.00  0.00           H  
ATOM    219  N   MET A  27       5.505   4.088  -2.904  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.195   4.008  -4.223  1.00  0.00           C  
ATOM    221  C   MET A  27       6.665   2.569  -4.472  1.00  0.00           C  
ATOM    222  O   MET A  27       7.081   1.885  -3.551  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.402   4.947  -4.219  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.524   5.632  -5.581  1.00  0.00           C  
ATOM    225  SD  MET A  27       8.376   7.218  -5.385  1.00  0.00           S  
ATOM    226  CE  MET A  27       6.980   8.149  -4.706  1.00  0.00           C  
ATOM    227  H   MET A  27       6.018   4.304  -2.097  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.510   4.304  -5.004  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.272   5.695  -3.451  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.299   4.380  -4.022  1.00  0.00           H  
ATOM    231  HG2 MET A  27       8.088   5.001  -6.252  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.538   5.801  -5.989  1.00  0.00           H  
ATOM    233  HE1 MET A  27       6.066   7.593  -4.863  1.00  0.00           H  
ATOM    234  HE2 MET A  27       7.135   8.309  -3.648  1.00  0.00           H  
ATOM    235  HE3 MET A  27       6.906   9.104  -5.203  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.591   2.152  -5.713  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.999   0.796  -6.118  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.517   0.661  -6.045  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.060  -0.424  -6.126  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.482   0.670  -7.554  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.295   2.112  -8.075  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.119   3.000  -6.829  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.524   0.057  -5.492  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.203   0.142  -8.163  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.535   0.154  -7.566  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.168   2.420  -8.634  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.414   2.174  -8.694  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.724   3.892  -6.913  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.080   3.257  -6.689  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.205   1.753  -5.867  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.682   1.686  -5.756  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.049   1.544  -4.280  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.151   1.847  -3.873  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.307   2.962  -6.329  1.00  0.00           C  
ATOM    255  CG  ASP A  29      11.064   4.131  -5.373  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.940   4.599  -5.315  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      12.008   4.539  -4.717  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.747   2.613  -5.784  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.043   0.829  -6.303  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.369   2.815  -6.456  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.858   3.183  -7.286  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.112   1.092  -3.478  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.360   0.920  -2.021  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.428   2.293  -1.358  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.417   2.657  -0.754  1.00  0.00           O  
ATOM    266  CB  LYS A  30      11.671   0.166  -1.796  1.00  0.00           C  
ATOM    267  CG  LYS A  30      11.577  -1.223  -2.431  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.330  -1.228  -3.762  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.683  -2.666  -4.143  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.435  -3.471  -4.256  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.234   0.872  -3.838  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.547   0.358  -1.589  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.479   0.712  -2.247  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      11.851   0.063  -0.738  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.015  -1.953  -1.766  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      10.541  -1.469  -2.605  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      11.707  -0.793  -4.531  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.237  -0.649  -3.666  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.202  -2.670  -5.090  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      13.320  -3.094  -3.383  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      10.617  -2.879  -4.007  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.331  -3.814  -5.234  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.483  -4.281  -3.607  1.00  0.00           H  
ATOM    284  N   THR A  31       9.378   3.058  -1.471  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.375   4.409  -0.851  1.00  0.00           C  
ATOM    286  C   THR A  31       7.987   4.710  -0.281  1.00  0.00           C  
ATOM    287  O   THR A  31       7.091   3.893  -0.343  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.731   5.449  -1.909  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.703   4.910  -2.794  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.289   6.700  -1.231  1.00  0.00           C  
ATOM    291  H   THR A  31       8.592   2.744  -1.963  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.103   4.442  -0.064  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.846   5.707  -2.462  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.467   4.654  -2.273  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.419   6.510  -0.176  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.242   6.953  -1.672  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.601   7.521  -1.368  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.805   5.876   0.276  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.476   6.229   0.852  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.398   7.745   1.044  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.388   8.396   1.314  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.302   5.529   2.201  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.371   4.349   2.039  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       3.987   4.530   2.148  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       5.893   3.077   1.777  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.125   3.437   1.997  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.030   1.984   1.626  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.647   2.164   1.736  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.543   6.519   0.317  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.696   5.911   0.177  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.264   5.183   2.553  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.884   6.221   2.915  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.584   5.511   2.350  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       6.958   2.939   1.691  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.058   3.575   2.081  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       5.433   1.002   1.425  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       2.982   1.322   1.619  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.231   8.315   0.904  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.101   9.790   1.075  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.724  10.130   1.650  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.739  10.190   0.941  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.267  10.475  -0.284  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.439  11.456  -0.222  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.383  12.397  -1.427  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       5.287  12.664  -1.892  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.435  12.835  -1.862  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.445   7.775   0.685  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.867  10.143   1.749  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.460   9.728  -1.041  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.363  11.012  -0.530  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.378  12.032   0.690  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.369  10.907  -0.240  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.652  10.364   2.932  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.348  10.716   3.563  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.765  11.940   2.850  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.321  13.019   2.898  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.593  11.037   5.037  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.026  11.088   5.942  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.464  10.319   3.480  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.665   9.883   3.478  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.227  10.276   5.467  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.084  11.996   5.118  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.658  11.779   2.173  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.058  12.933   1.443  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.827  13.757   2.382  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.508  14.669   1.956  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.787  12.418   0.276  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -0.010  11.344  -0.487  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.574   9.964  -0.147  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.148  11.594  -1.990  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.231  10.898   2.134  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.848  13.560   1.058  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.705  11.996   0.655  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.016  13.235  -0.391  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.032  11.387  -0.206  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.541  10.076   0.323  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.680   9.385  -1.053  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.098   9.457   0.528  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.170  11.855  -2.220  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.504  12.405  -2.281  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.127  10.700  -2.531  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.828  13.458   3.651  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.675  14.248   4.587  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.213  15.709   4.559  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.029  15.976   4.498  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.527  13.693   6.004  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.488  14.402   6.926  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -2.226  15.716   7.334  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.639  13.747   7.374  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -3.117  16.373   8.192  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.530  14.404   8.232  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.269  15.716   8.641  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.270  12.723   3.989  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.708  14.187   4.278  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.747  12.634   5.999  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.516  13.849   6.348  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -1.337  16.223   6.988  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.841  12.736   7.056  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.915  17.386   8.507  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.417  13.895   8.579  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.956  16.222   9.303  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.158  16.615   4.606  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.862  18.057   4.588  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.303  18.494   5.941  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.984  18.471   6.947  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.218  18.704   4.300  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.289  17.669   4.715  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.598  16.292   4.689  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.165  18.290   3.799  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.328  19.611   4.881  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.312  18.922   3.248  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.649  17.889   5.711  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.108  17.679   4.012  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.818  15.744   5.594  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.904  15.731   3.821  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.057  18.875   5.970  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.570  19.295   7.252  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.678  18.301   7.605  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.490  18.540   8.475  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.474  18.870   5.146  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.989  20.286   7.143  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.172  19.297   8.036  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.714  17.183   6.927  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.766  16.167   7.213  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.110  16.659   6.672  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.178  17.617   5.929  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.400  14.852   6.525  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.350  13.499   7.262  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.049  17.012   6.227  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.835  16.009   8.278  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.345  14.661   6.651  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.630  14.920   5.472  1.00  0.00           H  
ATOM    413  N   THR A  40       5.180  16.007   7.035  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.518  16.430   6.538  1.00  0.00           C  
ATOM    415  C   THR A  40       7.507  15.274   6.697  1.00  0.00           C  
ATOM    416  O   THR A  40       8.700  15.477   6.817  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.006  17.634   7.347  1.00  0.00           C  
ATOM    418  OG1 THR A  40       5.962  18.086   8.198  1.00  0.00           O  
ATOM    419  CG2 THR A  40       7.413  18.759   6.394  1.00  0.00           C  
ATOM    420  H   THR A  40       5.104  15.235   7.633  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.446  16.702   5.495  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.858  17.347   7.943  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.314  18.158   9.088  1.00  0.00           H  
ATOM    424 HG21 THR A  40       6.603  18.962   5.710  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.635  19.650   6.963  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.288  18.459   5.837  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.024  14.061   6.706  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.940  12.896   6.864  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.638  11.844   5.793  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.522  11.716   5.329  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.743  12.281   8.252  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.559  13.070   9.277  1.00  0.00           C  
ATOM    433  CD  LYS A  41       7.671  13.434  10.467  1.00  0.00           C  
ATOM    434  CE  LYS A  41       6.430  14.177   9.971  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       6.235  15.411  10.780  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.058  13.916   6.611  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.962  13.226   6.762  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       6.697  12.320   8.516  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.076  11.254   8.242  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.389  12.466   9.616  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.935  13.973   8.821  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       7.371  12.532  10.981  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       8.221  14.069  11.145  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       6.561  14.444   8.933  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       5.564  13.540  10.072  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.124  15.948  10.814  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       5.492  15.997  10.346  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       5.952  15.152  11.746  1.00  0.00           H  
ATOM    449  N   THR A  42       8.628  11.087   5.402  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.408  10.037   4.366  1.00  0.00           C  
ATOM    451  C   THR A  42       8.953   8.704   4.877  1.00  0.00           C  
ATOM    452  O   THR A  42       9.636   8.646   5.880  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.137  10.424   3.079  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.502  10.043   3.174  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.039  11.936   2.867  1.00  0.00           C  
ATOM    456  H   THR A  42       9.517  11.207   5.794  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.351   9.942   4.164  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.679   9.919   2.243  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.024  10.684   2.687  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.375  12.359   3.606  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.019  12.377   2.968  1.00  0.00           H  
ATOM    462 HG23 THR A  42       8.652  12.137   1.878  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.654   7.629   4.200  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.154   6.301   4.657  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.428   5.410   3.445  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.487   5.871   2.321  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.099   5.642   5.547  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.440   6.693   6.410  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.554   7.614   5.837  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.718   6.749   7.782  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.945   8.588   6.636  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.108   7.724   8.580  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.222   8.644   8.007  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.099   7.694   3.394  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.066   6.435   5.219  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.353   5.165   4.929  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.570   4.904   6.179  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.340   7.571   4.780  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.401   6.039   8.223  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.262   9.300   6.194  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.322   7.767   9.637  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.751   9.395   8.623  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.596   4.133   3.663  1.00  0.00           N  
ATOM    484  CA  LYS A  44       9.867   3.211   2.525  1.00  0.00           C  
ATOM    485  C   LYS A  44       8.906   2.025   2.586  1.00  0.00           C  
ATOM    486  O   LYS A  44       7.979   2.004   3.373  1.00  0.00           O  
ATOM    487  CB  LYS A  44      11.307   2.701   2.613  1.00  0.00           C  
ATOM    488  CG  LYS A  44      11.474   1.867   3.885  1.00  0.00           C  
ATOM    489  CD  LYS A  44      12.910   1.349   3.972  1.00  0.00           C  
ATOM    490  CE  LYS A  44      13.372   1.366   5.431  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.182   2.591   5.681  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.545   3.782   4.577  1.00  0.00           H  
ATOM    493  HA  LYS A  44       9.729   3.739   1.595  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      11.525   2.091   1.749  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      11.985   3.541   2.644  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.258   2.481   4.748  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      10.792   1.030   3.859  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      12.953   0.339   3.591  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.558   1.983   3.385  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      12.509   1.365   6.081  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.972   0.491   5.629  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      13.859   3.354   5.051  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.066   2.887   6.671  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.184   2.389   5.496  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.116   1.036   1.760  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.214  -0.149   1.772  1.00  0.00           C  
ATOM    507  C   ARG A  45       7.937  -0.562   3.219  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.809  -1.046   3.914  1.00  0.00           O  
ATOM    509  CB  ARG A  45       8.884  -1.308   1.032  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.318  -1.475   1.538  1.00  0.00           C  
ATOM    511  CD  ARG A  45      10.396  -2.701   2.451  1.00  0.00           C  
ATOM    512  NE  ARG A  45      11.557  -3.545   2.049  1.00  0.00           N  
ATOM    513  CZ  ARG A  45      11.595  -4.079   0.860  1.00  0.00           C  
ATOM    514  NH1 ARG A  45      10.607  -4.825   0.448  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      12.621  -3.868   0.082  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.869   1.072   1.133  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.284   0.100   1.284  1.00  0.00           H  
ATOM    518  HB2 ARG A  45       8.330  -2.218   1.209  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       8.902  -1.096  -0.027  1.00  0.00           H  
ATOM    520  HG2 ARG A  45      10.984  -1.606   0.698  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.608  -0.596   2.095  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.522  -2.381   3.475  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.486  -3.275   2.361  1.00  0.00           H  
ATOM    524  HE  ARG A  45      12.292  -3.699   2.679  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.820  -4.988   1.043  1.00  0.00           H  
ATOM    526 HH12 ARG A  45      10.635  -5.233  -0.466  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      13.379  -3.296   0.397  1.00  0.00           H  
ATOM    528 HH22 ARG A  45      12.651  -4.278  -0.830  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.730  -0.374   3.680  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.400  -0.754   5.081  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.053  -0.140   5.470  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.256   0.218   4.626  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.494  -0.235   6.020  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.204  -1.420   6.679  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.079  -0.918   7.828  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.412  -1.582   7.766  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.512  -2.868   7.973  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      10.680  -3.322   9.186  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.447  -3.697   6.968  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.042   0.019   3.103  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.341  -1.830   5.158  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.208   0.343   5.453  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.050   0.387   6.782  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.468  -2.113   7.062  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.823  -1.920   5.950  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.206   0.151   7.744  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       8.605  -1.150   8.771  1.00  0.00           H  
ATOM    548  HE  ARG A  46      11.214  -1.054   7.569  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      10.731  -2.686   9.956  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      10.756  -4.307   9.344  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      10.318  -3.349   6.040  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.524  -4.682   7.126  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.790  -0.018   6.742  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.493   0.569   7.184  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.745   1.479   8.382  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.845   1.797   9.133  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.517  -0.537   7.610  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.172  -1.893   7.487  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.362  -2.462   6.225  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.588  -2.575   8.636  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.970  -3.718   6.108  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.196  -3.832   8.520  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.386  -4.403   7.257  1.00  0.00           C  
ATOM    564  OH  TYR A  47       4.985  -5.641   7.143  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.442  -0.314   7.407  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.065   1.141   6.378  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.221  -0.377   8.637  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.642  -0.504   6.978  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.043  -1.930   5.341  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.442  -2.131   9.612  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.118  -4.158   5.133  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.517  -4.359   9.406  1.00  0.00           H  
ATOM    573  HH  TYR A  47       4.591  -6.222   7.797  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.965   1.888   8.580  1.00  0.00           N  
ATOM    575  CA  ASN A  48       5.268   2.759   9.744  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.457   4.050   9.655  1.00  0.00           C  
ATOM    577  O   ASN A  48       4.255   4.727  10.641  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.762   3.089   9.770  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.520   1.965  10.479  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       7.966   2.128  11.597  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       7.685   0.822   9.872  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.682   1.611   7.972  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.995   2.237  10.648  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       7.126   3.187   8.757  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.918   4.016  10.300  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       7.325   0.691   8.970  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       8.169   0.096  10.317  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.973   4.394   8.494  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.160   5.634   8.390  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.759   5.328   8.872  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.253   5.965   9.750  1.00  0.00           O  
ATOM    592  CB  ILE A  49       3.085   6.143   6.952  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.320   5.703   6.191  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       3.014   7.670   6.954  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.023   4.376   5.501  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.130   3.833   7.711  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.593   6.393   9.014  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.203   5.741   6.474  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.569   6.452   5.454  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       5.141   5.579   6.879  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.540   8.054   7.815  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       3.472   8.053   6.052  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.981   7.983   6.993  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.258   3.852   6.058  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.673   4.564   4.499  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       4.919   3.779   5.470  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.119   4.350   8.315  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.257   4.039   8.780  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.288   4.083  10.306  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.300   4.378  10.907  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.688   2.660   8.272  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.864   2.712   6.753  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.521   1.418   6.267  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.445   1.723   5.139  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -3.021   0.751   4.484  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -3.797  -0.089   5.113  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -2.822   0.619   3.201  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.538   3.827   7.601  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.925   4.798   8.404  1.00  0.00           H  
ATOM    620  HB2 ARG A  50       0.070   1.932   8.524  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -1.624   2.383   8.733  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -1.490   3.553   6.492  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.101   2.822   6.282  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.757   0.731   5.932  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -2.077   0.970   7.077  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -2.620   2.654   4.887  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -3.951   0.012   6.096  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -4.238  -0.833   4.611  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -2.228   1.263   2.718  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -3.263  -0.125   2.700  1.00  0.00           H  
ATOM    631  N   SER A  51       0.825   3.842  10.942  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.848   3.932  12.422  1.00  0.00           C  
ATOM    633  C   SER A  51       1.149   5.384  12.783  1.00  0.00           C  
ATOM    634  O   SER A  51       0.584   5.943  13.702  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.935   3.012  12.975  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.719   2.810  14.366  1.00  0.00           O  
ATOM    637  H   SER A  51       1.652   3.636  10.448  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.118   3.657  12.816  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.898   2.063  12.467  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.905   3.467  12.812  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.775   2.712  14.508  1.00  0.00           H  
ATOM    642  N   HIS A  52       2.028   5.998  12.042  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.373   7.420  12.299  1.00  0.00           C  
ATOM    644  C   HIS A  52       1.154   8.295  11.986  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.713   9.065  12.817  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.596   7.805  11.429  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.347   9.088  10.672  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.824  10.308  11.125  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.621   9.365   9.535  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.373  11.255  10.284  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.634  10.735   9.302  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.456   5.520  11.306  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.615   7.540  13.338  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.457   7.934  12.069  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.796   7.010  10.728  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.388  10.453  11.912  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       2.139   8.631   8.908  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.583  12.309  10.391  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.602   8.199  10.807  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.577   9.042  10.507  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.666   8.743  11.523  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.282   9.635  12.043  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.116   8.782   9.094  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.791   7.359   8.637  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.484   9.772   8.123  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.553   7.068   7.342  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.957   7.587  10.137  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.296  10.079  10.593  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.188   8.922   9.094  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.271   7.271   8.457  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.092   6.655   9.397  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.269  10.695   8.641  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.432   9.356   7.732  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.168   9.964   7.310  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.577   7.392   7.445  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.088   7.600   6.525  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.530   6.008   7.139  1.00  0.00           H  
ATOM    678  N   GLN A  54      -1.908   7.497  11.820  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -2.978   7.177  12.805  1.00  0.00           C  
ATOM    680  C   GLN A  54      -2.914   8.144  13.976  1.00  0.00           C  
ATOM    681  O   GLN A  54      -3.923   8.483  14.562  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -2.818   5.743  13.305  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.103   4.962  13.025  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.038   4.369  11.618  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.403   3.229  11.410  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.587   5.100  10.635  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.391   6.776  11.399  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -3.937   7.290  12.325  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -1.990   5.273  12.795  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.629   5.752  14.369  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.206   4.167  13.748  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -4.950   5.626  13.096  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.294   6.021  10.801  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.534   4.725   9.732  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.754   8.609  14.322  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.690   9.567  15.450  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.982  10.971  14.929  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.697  11.734  15.546  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.305   9.525  16.101  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.508   8.579  15.421  1.00  0.00           O  
ATOM    701  CG2 THR A  55      -0.442   9.122  17.570  1.00  0.00           C  
ATOM    702  H   THR A  55      -0.937   8.340  13.842  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.443   9.302  16.170  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.150  10.501  16.042  1.00  0.00           H  
ATOM    705  HG1 THR A  55       1.395   8.635  15.784  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -1.401   8.648  17.725  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.347   8.432  17.829  1.00  0.00           H  
ATOM    708 HG23 THR A  55      -0.370  10.001  18.193  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.445  11.319  13.796  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.707  12.667  13.247  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.771  12.570  12.149  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.852  13.393  11.260  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.381  13.270  12.761  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.206  13.234  11.260  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.738  14.211  10.430  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.586  12.455  10.456  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.235  14.009   9.194  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.580  12.951   9.156  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.872  10.698  13.309  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.096  13.284  14.043  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.329  14.289  13.089  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.431  12.722  13.218  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.363  14.918  10.693  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.110  11.562  10.771  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.443  14.639   8.344  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.612  11.568  12.242  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.708  11.394  11.249  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.936  10.788  11.944  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.050  10.948  11.484  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.262  10.471  10.109  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -3.877  11.311   8.893  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -2.453  11.844   9.068  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -3.942  10.443   7.635  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.530  10.934  12.983  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.970  12.359  10.844  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -3.415   9.886  10.422  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.074   9.813   9.843  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -4.563  12.139   8.798  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -1.984  11.349   9.907  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -1.884  11.650   8.172  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.486  12.907   9.251  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -3.655   9.432   7.879  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -4.951  10.447   7.248  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.269  10.838   6.890  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.758  10.092  13.046  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.935   9.495  13.734  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.570  10.533  14.662  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.766  10.746  14.643  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.489   8.284  14.558  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.722   7.550  15.088  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -7.382   6.075  15.314  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -6.205   5.760  15.359  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -8.305   5.287  15.436  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.858   9.961  13.419  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.657   9.181  12.998  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.911   7.617  13.933  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.885   8.615  15.388  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.033   7.996  16.022  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -8.524   7.626  14.369  1.00  0.00           H  
ATOM    760  N   ASP A  59      -6.781  11.181  15.475  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.343  12.202  16.404  1.00  0.00           C  
ATOM    762  C   ASP A  59      -7.502  13.534  15.669  1.00  0.00           C  
ATOM    763  O   ASP A  59      -8.589  14.069  15.562  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -6.397  12.385  17.593  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -7.019  11.760  18.842  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -8.215  11.921  19.028  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -6.291  11.131  19.592  1.00  0.00           O  
ATOM    768  H   ASP A  59      -5.818  10.992  15.476  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -8.307  11.870  16.761  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -5.453  11.903  17.379  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -6.233  13.438  17.763  1.00  0.00           H  
ATOM    772  N   ARG A  60      -6.428  14.079  15.163  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -6.523  15.378  14.439  1.00  0.00           C  
ATOM    774  C   ARG A  60      -7.649  15.305  13.405  1.00  0.00           C  
ATOM    775  O   ARG A  60      -7.671  14.350  12.648  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -5.197  15.665  13.731  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -4.380  16.661  14.558  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -4.103  17.914  13.726  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -5.288  18.816  13.777  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -5.142  20.098  13.578  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -4.663  20.533  12.445  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -5.477  20.944  14.513  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -8.470  16.208  13.389  1.00  0.00           O  
ATOM    784  H   ARG A  60      -5.561  13.633  15.261  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -6.732  16.168  15.144  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -4.642  14.745  13.621  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -5.394  16.085  12.756  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -4.934  16.932  15.445  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -3.443  16.207  14.844  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -3.242  18.429  14.125  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -3.909  17.631  12.702  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -6.177  18.447  13.959  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -4.407  19.884  11.728  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -4.551  21.515  12.293  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -5.846  20.612  15.381  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -5.366  21.927  14.361  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      44
ATOM      1  N   THR A  14     -11.809  -0.890   8.222  1.00  0.00           N  
ATOM      2  CA  THR A  14     -12.429  -1.888   7.305  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.401  -1.178   6.360  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.080  -0.896   5.223  1.00  0.00           O  
ATOM      5  CB  THR A  14     -13.191  -2.931   8.128  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -12.267  -3.706   8.879  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -13.982  -3.843   7.190  1.00  0.00           C  
ATOM      8  H1  THR A  14     -12.114   0.066   7.953  1.00  0.00           H  
ATOM      9  H2  THR A  14     -12.105  -1.084   9.199  1.00  0.00           H  
ATOM     10  H3  THR A  14     -10.772  -0.956   8.153  1.00  0.00           H  
ATOM     11  HA  THR A  14     -11.659  -2.377   6.729  1.00  0.00           H  
ATOM     12  HB  THR A  14     -13.873  -2.432   8.799  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -12.427  -3.537   9.811  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -13.899  -3.478   6.177  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -13.585  -4.846   7.244  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.021  -3.850   7.486  1.00  0.00           H  
ATOM     17  N   LEU A  15     -14.586  -0.887   6.822  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.577  -0.197   5.950  1.00  0.00           C  
ATOM     19  C   LEU A  15     -15.057   1.190   5.575  1.00  0.00           C  
ATOM     20  O   LEU A  15     -15.021   1.541   4.413  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -16.910  -0.063   6.691  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -18.038  -0.618   5.820  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -19.375  -0.447   6.543  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -18.078   0.144   4.493  1.00  0.00           C  
ATOM     25  H   LEU A  15     -14.825  -1.124   7.742  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -15.723  -0.767   5.053  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.862  -0.618   7.618  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -17.100   0.978   6.904  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -17.863  -1.667   5.629  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -19.376   0.491   7.078  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -20.178  -0.451   5.821  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -19.513  -1.260   7.241  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -17.102   0.119   4.033  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -18.799  -0.317   3.834  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -18.364   1.170   4.676  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.677   1.942   6.570  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -14.159   3.303   6.371  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.695   3.262   5.926  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.888   2.538   6.475  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -14.293   3.936   7.753  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.327   2.772   8.771  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -14.726   1.513   7.984  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -14.762   3.841   5.658  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -13.447   4.578   7.946  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -15.212   4.495   7.813  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -13.350   2.641   9.215  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.060   2.970   9.538  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -14.017   0.717   8.168  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -15.724   1.203   8.246  1.00  0.00           H  
ATOM     50  N   ARG A  17     -12.345   4.034   4.933  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.935   4.040   4.454  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.706   5.259   3.559  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.183   5.152   2.467  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.660   2.764   3.656  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -11.755   2.573   2.605  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.171   2.811   1.212  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -11.906   3.923   0.548  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -12.969   3.669  -0.166  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -13.939   2.958   0.339  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -13.061   4.126  -1.385  1.00  0.00           N  
ATOM     61  H   ARG A  17     -13.010   4.610   4.503  1.00  0.00           H  
ATOM     62  HA  ARG A  17     -10.268   4.086   5.302  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -9.700   2.844   3.167  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -10.654   1.916   4.325  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -12.143   1.566   2.667  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -12.552   3.278   2.783  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.126   3.072   1.299  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -11.268   1.912   0.621  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -11.592   4.846   0.647  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -13.869   2.608   1.273  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -14.754   2.763  -0.207  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -12.318   4.671  -1.772  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -13.876   3.932  -1.931  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.091   6.421   4.013  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -10.895   7.646   3.188  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.014   8.640   3.948  1.00  0.00           C  
ATOM     77  O   GLY A  18     -10.002   9.820   3.659  1.00  0.00           O  
ATOM     78  H   GLY A  18     -11.509   6.488   4.896  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -10.417   7.380   2.256  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.852   8.101   2.984  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.277   8.174   4.919  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.401   9.091   5.694  1.00  0.00           C  
ATOM     83  C   SER A  19      -6.951   8.612   5.605  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.051   9.376   5.318  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.845   9.107   7.158  1.00  0.00           C  
ATOM     86  OG  SER A  19      -9.045   7.771   7.603  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.301   7.222   5.136  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.477  10.081   5.286  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.084   9.571   7.762  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.766   9.669   7.247  1.00  0.00           H  
ATOM     91  HG  SER A  19      -9.812   7.763   8.181  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.720   7.354   5.848  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.330   6.822   5.777  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.978   6.515   4.323  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.961   6.944   3.813  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.231   5.542   6.606  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.148   5.653   7.827  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.787   5.342   7.070  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.919   7.001   8.515  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.461   6.759   6.076  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.646   7.556   6.164  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.534   4.699   6.002  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.178   5.580   7.511  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.924   4.855   8.519  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.113   5.777   6.348  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.647   5.820   8.028  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.582   4.285   7.161  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.883   7.287   8.410  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.548   7.750   8.058  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.164   6.915   9.563  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.813   5.775   3.652  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.534   5.434   2.229  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.707   6.683   1.362  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.374   6.691   0.194  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.507   4.349   1.763  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.049   2.989   2.292  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.858   2.726   2.243  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.896   2.232   2.739  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.624   5.443   4.087  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.520   5.073   2.138  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.497   4.568   2.138  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.529   4.324   0.684  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.226   7.740   1.925  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.419   8.987   1.133  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.233   9.928   1.364  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.222  11.052   0.904  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.713   9.675   1.574  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -7.977  10.892   0.684  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -9.363  11.461   0.992  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.377  12.960   0.689  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.316  13.649   1.621  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.488   7.715   2.870  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.482   8.740   0.083  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.536   8.981   1.488  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.619   9.996   2.601  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -7.227  11.646   0.876  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -7.933  10.596  -0.352  1.00  0.00           H  
ATOM    138  HD2 LYS A  22     -10.100  10.961   0.379  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -9.594  11.303   2.034  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.384  13.363   0.817  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -9.702  13.119  -0.329  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.914  12.943   2.094  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22      -9.771  14.176   2.333  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.916  14.307   1.086  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.233   9.479   2.073  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.053  10.355   2.326  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.788   9.499   2.404  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.788   9.902   2.965  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.249  11.105   3.645  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.100  12.327   3.400  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.779  13.204   2.358  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.213  12.581   4.211  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.569  14.335   2.127  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -6.003  13.712   3.980  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.682  14.589   2.937  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.462  15.706   2.709  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.255   8.569   2.437  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.957  11.066   1.520  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.740  10.459   4.359  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.288  11.408   4.034  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.919  13.008   1.735  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.461  11.904   5.015  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.318  15.011   1.321  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.861  13.908   4.605  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.030  15.523   1.956  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.824   8.322   1.842  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.624   7.441   1.882  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.121   7.199   0.456  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.821   6.656  -0.375  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -0.994   6.102   2.521  1.00  0.00           C  
ATOM    171  CG1 VAL A  24       0.144   5.102   2.310  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.223   6.301   4.022  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.639   8.018   1.394  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.154   7.915   2.462  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.896   5.723   2.064  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       1.090   5.622   2.332  1.00  0.00           H  
ATOM    177 HG12 VAL A  24       0.122   4.360   3.095  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.022   4.617   1.353  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.886   7.139   4.176  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -1.666   5.409   4.439  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -0.279   6.495   4.507  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.089   7.595   0.168  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.633   7.383  -1.202  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.652   6.243  -1.170  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.844   6.465  -1.089  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.314   8.665  -1.688  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.973   8.896  -3.161  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.383  10.314  -3.564  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.022  10.287  -4.955  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.213  11.182  -4.972  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.639   8.029   0.853  1.00  0.00           H  
ATOM    192  HA  LYS A  25       0.827   7.127  -1.873  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.966   9.503  -1.100  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.384   8.568  -1.579  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.505   8.180  -3.771  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.910   8.777  -3.308  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.511  10.951  -3.580  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.096  10.699  -2.850  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.327   9.279  -5.190  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       2.306  10.627  -5.687  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       4.874  10.896  -4.222  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.685  11.114  -5.896  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       3.911  12.164  -4.807  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.191   5.025  -1.231  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.131   3.870  -1.204  1.00  0.00           C  
ATOM    206  C   GLU A  26       3.826   3.746  -2.561  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.198   3.819  -3.598  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.353   2.586  -0.908  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.498   2.216  -2.121  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.749   0.911  -1.840  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       1.243   0.129  -1.045  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.305   0.718  -2.424  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.226   4.869  -1.295  1.00  0.00           H  
ATOM    214  HA  GLU A  26       3.872   4.027  -0.434  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.046   1.785  -0.699  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       1.713   2.741  -0.054  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       0.786   3.005  -2.314  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       2.133   2.085  -2.985  1.00  0.00           H  
ATOM    219  N   MET A  27       5.117   3.560  -2.562  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.846   3.432  -3.853  1.00  0.00           C  
ATOM    221  C   MET A  27       6.429   2.017  -3.968  1.00  0.00           C  
ATOM    222  O   MET A  27       7.024   1.516  -3.030  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.980   4.456  -3.897  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.057   5.075  -5.295  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.083   6.879  -5.153  1.00  0.00           S  
ATOM    226  CE  MET A  27       5.452   7.071  -4.394  1.00  0.00           C  
ATOM    227  H   MET A  27       5.605   3.503  -1.715  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.163   3.615  -4.667  1.00  0.00           H  
ATOM    229  HB2 MET A  27       6.793   5.231  -3.169  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.915   3.967  -3.671  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.956   4.740  -5.789  1.00  0.00           H  
ATOM    232  HG3 MET A  27       6.195   4.772  -5.870  1.00  0.00           H  
ATOM    233  HE1 MET A  27       5.428   6.536  -3.455  1.00  0.00           H  
ATOM    234  HE2 MET A  27       5.258   8.116  -4.214  1.00  0.00           H  
ATOM    235  HE3 MET A  27       4.697   6.676  -5.059  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.249   1.413  -5.119  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.746   0.052  -5.380  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.265   0.070  -5.534  1.00  0.00           C  
ATOM    239  O   PRO A  28       8.913  -0.957  -5.544  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.049  -0.349  -6.683  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.635   0.968  -7.376  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.557   2.034  -6.267  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.455  -0.616  -4.587  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.732  -0.905  -7.312  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.172  -0.940  -6.470  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.375   1.247  -8.113  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.668   0.856  -7.842  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.066   2.938  -6.577  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.530   2.244  -6.015  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.840   1.236  -5.630  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.315   1.325  -5.755  1.00  0.00           C  
ATOM    252  C   ASP A  29      10.919   1.387  -4.351  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.067   1.737  -4.176  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.692   2.585  -6.537  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.380   3.821  -5.694  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       9.717   3.668  -4.683  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.808   4.898  -6.074  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.301   2.051  -5.602  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.685   0.453  -6.270  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.748   2.563  -6.768  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.123   2.624  -7.455  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.139   1.045  -3.352  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.627   1.068  -1.949  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.577   2.497  -1.409  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.583   3.061  -1.028  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.057   0.546  -1.895  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.161  -0.753  -2.695  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.399  -0.703  -3.592  1.00  0.00           C  
ATOM    269  CE  LYS A  30      14.570  -1.387  -2.884  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      15.748  -0.472  -2.877  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.225   0.772  -3.528  1.00  0.00           H  
ATOM    272  HA  LYS A  30       9.992   0.437  -1.345  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.712   1.283  -2.319  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.336   0.360  -0.869  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      12.241  -1.589  -2.014  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      11.279  -0.871  -3.308  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.191  -1.214  -4.521  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.655   0.325  -3.796  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      14.289  -1.620  -1.868  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      14.824  -2.297  -3.405  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      15.458   0.468  -3.209  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      16.122  -0.399  -1.908  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      16.483  -0.850  -3.506  1.00  0.00           H  
ATOM    284  N   THR A  31       9.412   3.087  -1.369  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.308   4.476  -0.846  1.00  0.00           C  
ATOM    286  C   THR A  31       7.931   4.696  -0.217  1.00  0.00           C  
ATOM    287  O   THR A  31       7.090   3.820  -0.209  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.509   5.472  -1.985  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.470   4.960  -2.898  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.000   6.805  -1.418  1.00  0.00           C  
ATOM    291  H   THR A  31       8.610   2.615  -1.677  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.067   4.634  -0.104  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.574   5.625  -2.492  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.340   5.085  -2.512  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.527   6.630  -0.493  1.00  0.00           H  
ATOM    296 HG22 THR A  31      10.664   7.275  -2.128  1.00  0.00           H  
ATOM    297 HG23 THR A  31       9.154   7.451  -1.235  1.00  0.00           H  
ATOM    298  N   PHE A  32       7.702   5.868   0.309  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.388   6.174   0.944  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.237   7.692   1.050  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.210   8.409   1.181  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.339   5.558   2.345  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.575   4.256   2.298  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       4.184   4.254   2.459  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       6.258   3.052   2.091  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       3.477   3.047   2.413  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       5.549   1.846   2.046  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.159   1.843   2.206  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.401   6.553   0.283  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.589   5.770   0.341  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.345   5.373   2.693  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.845   6.240   3.021  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       3.659   5.183   2.619  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       7.331   3.054   1.969  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       2.403   3.046   2.537  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       6.077   0.916   1.886  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.613   0.912   2.170  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.035   8.198   0.988  1.00  0.00           N  
ATOM    319  CA  GLU A  33       4.859   9.675   1.078  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.514  10.018   1.724  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.491  10.052   1.070  1.00  0.00           O  
ATOM    322  CB  GLU A  33       4.913  10.278  -0.327  1.00  0.00           C  
ATOM    323  CG  GLU A  33       5.692  11.594  -0.289  1.00  0.00           C  
ATOM    324  CD  GLU A  33       5.662  12.246  -1.672  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       4.702  12.945  -1.956  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       6.599  12.037  -2.425  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.257   7.613   0.876  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.656  10.093   1.674  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.404   9.586  -0.996  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       3.909  10.466  -0.677  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       5.241  12.259   0.433  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       6.716  11.398  -0.008  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.514  10.297   2.998  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.244  10.670   3.683  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.844  12.065   3.200  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.330  13.065   3.691  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.480  10.676   5.198  1.00  0.00           C  
ATOM    338  SG  CYS A  34       0.961  11.118   6.084  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.355  10.282   3.503  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.469   9.958   3.432  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       2.800   9.693   5.511  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.253  11.392   5.433  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.983  12.143   2.220  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.579  13.474   1.683  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.463  14.120   2.594  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.040  15.136   2.262  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.006  13.302   0.279  1.00  0.00           C  
ATOM    348  CG  LEU A  35      -1.079  12.214   0.300  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -2.298  12.685  -0.495  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.520  10.938  -0.333  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.617  11.325   1.823  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.448  14.112   1.630  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -0.444  14.235  -0.043  1.00  0.00           H  
ATOM    354  HB3 LEU A  35       0.780  13.017  -0.405  1.00  0.00           H  
ATOM    355  HG  LEU A  35      -1.369  12.015   1.321  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -2.405  13.753  -0.391  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -2.167  12.435  -1.537  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -3.184  12.195  -0.118  1.00  0.00           H  
ATOM    359 HD21 LEU A  35       0.558  10.945  -0.269  1.00  0.00           H  
ATOM    360 HD22 LEU A  35      -0.905  10.076   0.193  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.818  10.889  -1.370  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.705  13.556   3.744  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.702  14.170   4.658  1.00  0.00           C  
ATOM    364  C   PHE A  36      -1.305  15.632   4.889  1.00  0.00           C  
ATOM    365  O   PHE A  36      -0.133  15.944   4.964  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.698  13.404   5.982  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.571  14.111   6.983  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -2.085  15.230   7.665  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.863  13.644   7.237  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.888  15.883   8.604  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.670  14.296   8.175  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -4.183  15.415   8.861  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.226  12.742   4.011  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.683  14.123   4.211  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -2.076  12.405   5.817  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.688  13.347   6.361  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -1.086  15.590   7.467  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -4.240  12.780   6.708  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.508  16.744   9.133  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.665  13.932   8.375  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.805  15.917   9.586  1.00  0.00           H  
ATOM    382  N   PRO A  37      -2.288  16.489   4.983  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -2.057  17.928   5.190  1.00  0.00           C  
ATOM    384  C   PRO A  37      -1.558  18.189   6.609  1.00  0.00           C  
ATOM    385  O   PRO A  37      -2.306  18.161   7.565  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -3.428  18.560   4.937  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -4.466  17.432   5.138  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.713  16.108   4.906  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -1.343  18.298   4.471  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -3.603  19.361   5.642  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -3.487  18.932   3.926  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.862  17.468   6.143  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -5.264  17.529   4.418  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.964  15.394   5.676  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.937  15.711   3.931  1.00  0.00           H  
ATOM    396  N   GLY A  38      -0.284  18.429   6.741  1.00  0.00           N  
ATOM    397  CA  GLY A  38       0.303  18.678   8.082  1.00  0.00           C  
ATOM    398  C   GLY A  38       1.511  17.757   8.268  1.00  0.00           C  
ATOM    399  O   GLY A  38       2.210  17.825   9.260  1.00  0.00           O  
ATOM    400  H   GLY A  38       0.293  18.434   5.950  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       0.616  19.711   8.154  1.00  0.00           H  
ATOM    402  HA3 GLY A  38      -0.430  18.465   8.845  1.00  0.00           H  
ATOM    403  N   CYS A  39       1.759  16.891   7.319  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.918  15.962   7.439  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.185  16.629   6.897  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.369  17.821   7.032  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.633  14.682   6.652  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.489  13.292   7.439  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.179  16.849   6.526  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.069  15.711   8.476  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.569  14.492   6.643  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.987  14.795   5.638  1.00  0.00           H  
ATOM    413  N   THR A  40       5.051  15.850   6.295  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.334  16.371   5.731  1.00  0.00           C  
ATOM    415  C   THR A  40       7.390  15.257   5.820  1.00  0.00           C  
ATOM    416  O   THR A  40       8.468  15.371   5.273  1.00  0.00           O  
ATOM    417  CB  THR A  40       6.809  17.605   6.525  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.190  18.769   5.997  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.331  17.758   6.419  1.00  0.00           C  
ATOM    420  H   THR A  40       4.856  14.902   6.213  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.186  16.643   4.695  1.00  0.00           H  
ATOM    422  HB  THR A  40       6.536  17.491   7.563  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.574  18.947   5.136  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.646  17.531   5.411  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.608  18.774   6.661  1.00  0.00           H  
ATOM    426 HG23 THR A  40       8.811  17.080   7.108  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.095  14.185   6.517  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.093  13.084   6.644  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.732  11.930   5.705  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.645  11.388   5.758  1.00  0.00           O  
ATOM    431  CB  LYS A  41       8.104  12.575   8.087  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.753  13.623   8.995  1.00  0.00           C  
ATOM    433  CD  LYS A  41       8.133  13.540  10.391  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.373  12.146  10.973  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       7.899  12.108  12.385  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.225  14.108   6.964  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.071  13.455   6.390  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.090  12.395   8.413  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       8.668  11.657   8.141  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       9.815  13.434   9.059  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       8.586  14.608   8.586  1.00  0.00           H  
ATOM    442  HD2 LYS A  41       8.588  14.282  11.032  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       7.071  13.723  10.326  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.831  11.415  10.391  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       9.429  11.919  10.942  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       7.503  13.034  12.643  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       7.167  11.377  12.486  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.696  11.883  13.014  1.00  0.00           H  
ATOM    449  N   THR A  42       8.645  11.540   4.855  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.367  10.411   3.922  1.00  0.00           C  
ATOM    451  C   THR A  42       9.038   9.150   4.466  1.00  0.00           C  
ATOM    452  O   THR A  42       9.909   9.219   5.311  1.00  0.00           O  
ATOM    453  CB  THR A  42       8.929  10.727   2.534  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.329  10.486   2.525  1.00  0.00           O  
ATOM    455  CG2 THR A  42       8.655  12.191   2.178  1.00  0.00           C  
ATOM    456  H   THR A  42       9.518  11.985   4.838  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.302  10.251   3.852  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.450  10.091   1.807  1.00  0.00           H  
ATOM    459  HG1 THR A  42      10.774  11.311   2.732  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.603  12.780   3.080  1.00  0.00           H  
ATOM    461 HG22 THR A  42       9.454  12.562   1.552  1.00  0.00           H  
ATOM    462 HG23 THR A  42       7.718  12.263   1.646  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.639   7.997   4.005  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.261   6.745   4.520  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.663   5.845   3.350  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.508   6.202   2.199  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.252   6.026   5.412  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.469   7.057   6.191  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.416   7.745   5.574  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.806   7.339   7.520  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.699   8.713   6.289  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.089   8.308   8.234  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.035   8.994   7.618  1.00  0.00           C  
ATOM    474  H   PHE A  43       7.927   7.954   3.330  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.137   6.993   5.099  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.580   5.444   4.798  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.773   5.374   6.098  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.156   7.528   4.549  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.618   6.809   7.996  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       4.887   9.244   5.813  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.350   8.527   9.258  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.482   9.741   8.168  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.190   4.684   3.636  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.611   3.772   2.536  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.345   2.317   2.933  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.701   1.882   4.011  1.00  0.00           O  
ATOM    487  CB  LYS A  44      12.106   3.958   2.275  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.900   3.395   3.455  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.041   4.349   3.810  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.679   3.912   5.130  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      14.908   5.105   5.993  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.313   4.417   4.570  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.057   4.006   1.641  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.382   3.434   1.371  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.325   5.008   2.164  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.244   3.284   4.307  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      13.308   2.432   3.188  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.783   4.330   3.025  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      13.653   5.352   3.914  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.019   3.222   5.636  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      15.622   3.426   4.929  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.113   5.930   5.396  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      14.055   5.293   6.558  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      15.713   4.924   6.626  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.731   1.561   2.061  1.00  0.00           N  
ATOM    506  CA  ARG A  45       9.445   0.129   2.368  1.00  0.00           C  
ATOM    507  C   ARG A  45       9.006  -0.017   3.826  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.796  -0.339   4.691  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.708  -0.703   2.136  1.00  0.00           C  
ATOM    510  CG  ARG A  45      10.378  -1.889   1.228  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.944  -3.082   2.082  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.131  -4.341   1.306  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.232  -4.710   0.434  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.279  -3.889   0.087  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       9.287  -5.903  -0.092  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.462   1.937   1.197  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.658  -0.226   1.720  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.463  -0.088   1.669  1.00  0.00           H  
ATOM    519  HB3 ARG A  45      11.076  -1.070   3.083  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.576  -1.615   0.557  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      11.252  -2.157   0.655  1.00  0.00           H  
ATOM    522  HD2 ARG A  45      10.546  -3.120   2.979  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       8.904  -2.975   2.350  1.00  0.00           H  
ATOM    524  HE  ARG A  45      10.929  -4.891   1.449  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.235  -2.975   0.490  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       7.591  -4.174  -0.581  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.017  -6.533   0.174  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       8.600  -6.187  -0.760  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.752   0.209   4.108  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.273   0.074   5.512  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.797   0.467   5.594  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.416   1.565   5.243  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.094   0.989   6.426  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.221   0.346   7.809  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.698   0.144   8.148  1.00  0.00           C  
ATOM    536  NE  ARG A  46       9.822  -0.339   9.552  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      10.695  -1.263   9.849  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      11.957  -0.955   9.969  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      10.304  -2.496  10.027  1.00  0.00           N  
ATOM    540  H   ARG A  46       7.126   0.464   3.397  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.390  -0.950   5.833  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       9.078   1.132   6.003  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.599   1.944   6.519  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.765   0.991   8.547  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.720  -0.610   7.809  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.126  -0.585   7.477  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.224   1.082   8.042  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.249   0.036  10.252  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.257  -0.010   9.832  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      12.625  -1.663  10.198  1.00  0.00           H  
ATOM    551 HH21 ARG A  46       9.337  -2.733   9.935  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      10.972  -3.205  10.255  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.966  -0.421   6.067  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.515  -0.094   6.187  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.251   0.343   7.616  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.156   0.217   8.126  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.640  -1.321   5.888  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.499  -2.527   5.609  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.922  -3.341   6.666  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.870  -2.828   4.298  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.720  -4.462   6.406  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.667  -3.949   4.036  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       5.091  -4.766   5.091  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.877  -5.871   4.834  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.296  -1.294   6.354  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.266   0.708   5.510  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.009  -1.523   6.741  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       2.021  -1.115   5.027  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.635  -3.102   7.683  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.542  -2.193   3.489  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       5.047  -5.093   7.220  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.954  -4.182   3.022  1.00  0.00           H  
ATOM    573  HH  TYR A  47       6.783  -5.649   5.058  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.248   0.857   8.270  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.054   1.298   9.666  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.815   2.805   9.670  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.382   3.380  10.650  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.299   0.966  10.493  1.00  0.00           C  
ATOM    579  CG  ASN A  48       5.168  -0.444  11.072  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       5.301  -0.640  12.264  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       4.914  -1.444  10.272  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.120   0.956   7.840  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.198   0.787  10.075  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.175   1.018   9.862  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.394   1.676  11.301  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       4.807  -1.288   9.311  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       4.829  -2.351  10.633  1.00  0.00           H  
ATOM    588  N   ILE A  49       4.083   3.449   8.567  1.00  0.00           N  
ATOM    589  CA  ILE A  49       3.859   4.915   8.499  1.00  0.00           C  
ATOM    590  C   ILE A  49       2.351   5.156   8.403  1.00  0.00           C  
ATOM    591  O   ILE A  49       1.842   6.160   8.861  1.00  0.00           O  
ATOM    592  CB  ILE A  49       4.619   5.540   7.297  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       3.649   6.004   6.202  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       5.597   4.529   6.694  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       2.934   4.802   5.590  1.00  0.00           C  
ATOM    596  H   ILE A  49       4.416   2.962   7.787  1.00  0.00           H  
ATOM    597  HA  ILE A  49       4.222   5.360   9.416  1.00  0.00           H  
ATOM    598  HB  ILE A  49       5.181   6.393   7.652  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       2.921   6.672   6.632  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.202   6.518   5.432  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       6.212   4.111   7.478  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       5.045   3.739   6.209  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       6.224   5.026   5.972  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.275   3.898   6.070  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       1.869   4.908   5.736  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       3.150   4.756   4.533  1.00  0.00           H  
ATOM    607  N   ARG A  50       1.629   4.229   7.828  1.00  0.00           N  
ATOM    608  CA  ARG A  50       0.157   4.405   7.730  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.391   4.559   9.146  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.344   5.275   9.384  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.475   3.185   7.051  1.00  0.00           C  
ATOM    612  CG  ARG A  50       0.086   1.900   7.666  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.072   0.995   8.093  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -0.539  -0.180   8.839  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.296  -1.226   9.034  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.586  -1.081   9.163  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -0.764  -2.415   9.100  1.00  0.00           N  
ATOM    618  H   ARG A  50       2.054   3.416   7.476  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -0.064   5.297   7.161  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -1.545   3.213   7.188  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.246   3.204   5.995  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.694   1.387   6.935  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.687   2.143   8.527  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.745   1.550   8.729  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.604   0.654   7.217  1.00  0.00           H  
ATOM    626  HE  ARG A  50       0.378  -0.168   9.183  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -2.995  -0.170   9.113  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -3.166  -1.882   9.313  1.00  0.00           H  
ATOM    629 HH21 ARG A  50       0.225  -2.527   8.999  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.345  -3.215   9.249  1.00  0.00           H  
ATOM    631  N   SER A  51       0.231   3.914  10.096  1.00  0.00           N  
ATOM    632  CA  SER A  51      -0.221   4.046  11.503  1.00  0.00           C  
ATOM    633  C   SER A  51       0.269   5.394  12.021  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.413   6.080  12.757  1.00  0.00           O  
ATOM    635  CB  SER A  51       0.374   2.918  12.349  1.00  0.00           C  
ATOM    636  OG  SER A  51      -0.668   2.045  12.765  1.00  0.00           O  
ATOM    637  H   SER A  51       1.013   3.363   9.884  1.00  0.00           H  
ATOM    638  HA  SER A  51      -1.299   4.009  11.546  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.087   2.365  11.762  1.00  0.00           H  
ATOM    640  HB3 SER A  51       0.871   3.341  13.212  1.00  0.00           H  
ATOM    641  HG  SER A  51      -0.743   2.108  13.720  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.448   5.787  11.617  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.986   7.103  12.056  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.935   8.172  11.750  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.745   9.110  12.499  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.314   7.386  11.302  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.262   8.717  10.582  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       4.119   9.762  10.892  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.416   9.201   9.614  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.760  10.816  10.134  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.725  10.527   9.340  1.00  0.00           N  
ATOM    652  H   HIS A  52       1.970   5.220  11.009  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.167   7.079  13.120  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.127   7.401  12.011  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.486   6.599  10.583  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.850   9.738  11.543  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.650   8.631   9.122  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       4.251  11.778  10.165  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.254   8.030  10.649  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.785   9.027  10.283  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.886   8.984  11.337  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.137   9.948  12.033  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.385   8.673   8.914  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.276   8.320   7.919  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -2.169   9.863   8.374  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -0.894   8.037   6.548  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.425   7.263  10.065  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.349  10.017  10.256  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.051   7.829   9.024  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.411   9.149   7.839  1.00  0.00           H  
ATOM    671 HG13 ILE A  53       0.252   7.444   8.259  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -1.526  10.729   8.338  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -2.525   9.636   7.380  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -3.006  10.061   9.021  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -1.961   8.204   6.593  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.456   8.695   5.812  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -0.703   7.011   6.273  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.538   7.865  11.460  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.624   7.735  12.467  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.187   8.381  13.780  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.007   8.806  14.568  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.934   6.256  12.697  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -5.203   5.878  11.931  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.889   4.749  10.946  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.471   3.684  11.019  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.988   4.938  10.020  1.00  0.00           N  
ATOM    687  H   GLN A  54      -2.307   7.104  10.888  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.506   8.235  12.106  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -3.108   5.658  12.345  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -4.085   6.077  13.752  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -5.960   5.548  12.628  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.563   6.737  11.386  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.519   5.796   9.960  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.780   4.220   9.386  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.909   8.469  14.029  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.460   9.105  15.292  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.486  10.618  15.116  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.013  11.338  15.941  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.040   8.642  15.632  1.00  0.00           C  
ATOM    700  OG1 THR A  55       0.142   7.308  15.181  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.172   8.703  17.145  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.249   8.124  13.389  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.135   8.834  16.084  1.00  0.00           H  
ATOM    704  HB  THR A  55       0.674   9.288  15.147  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -0.670   6.824  15.351  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.782   8.821  17.639  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.640   7.790  17.480  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.807   9.543  17.386  1.00  0.00           H  
ATOM    709  N   HIS A  56      -0.935  11.114  14.045  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -0.952  12.574  13.831  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.212  12.955  13.055  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.346  14.048  12.544  1.00  0.00           O  
ATOM    713  CB  HIS A  56       0.350  13.007  13.145  1.00  0.00           C  
ATOM    714  CG  HIS A  56       0.283  13.057  11.639  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.312  14.098  10.944  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.925  12.305  10.698  1.00  0.00           C  
ATOM    717  CE1 HIS A  56       0.020  13.954   9.643  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.779  12.873   9.439  1.00  0.00           N  
ATOM    719  H   HIS A  56      -0.520  10.528  13.386  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.001  13.051  14.800  1.00  0.00           H  
ATOM    721  HB2 HIS A  56       0.617  13.978  13.502  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       1.129  12.311  13.429  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -0.862  14.814  11.326  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.441  11.384  10.898  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.258  14.646   8.868  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.167  12.060  13.029  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.459  12.346  12.363  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.554  12.272  13.428  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.487  13.050  13.424  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.735  11.311  11.273  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.637  11.985   9.909  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.182  12.377   9.644  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.116  11.018   8.824  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.045  11.205  13.485  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.433  13.335  11.935  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.011  10.514  11.337  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.728  10.907  11.401  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -5.255  12.870   9.903  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -2.542  11.898  10.371  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -2.899  12.062   8.652  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -3.077  13.449   9.725  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -4.965  10.001   9.157  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -6.165  11.183   8.633  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -4.553  11.186   7.917  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.413  11.340  14.350  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.402  11.164  15.462  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.766  11.750  15.084  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.201  12.745  15.630  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -5.866  11.852  16.722  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.986  11.980  17.761  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -6.428  11.684  19.155  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.309  12.089  19.424  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -7.131  11.058  19.931  1.00  0.00           O  
ATOM    754  H   GLU A  58      -4.631  10.750  14.314  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.519  10.110  15.663  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.059  11.263  17.135  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -5.500  12.834  16.467  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -7.384  12.984  17.738  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.771  11.275  17.533  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.443  11.139  14.152  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.777  11.658  13.737  1.00  0.00           C  
ATOM    762  C   ASP A  59     -10.462  10.632  12.834  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.549  10.805  11.635  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -9.600  12.974  12.977  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -10.876  13.809  13.097  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.935  13.220  13.233  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -10.772  15.024  13.053  1.00  0.00           O  
ATOM    768  H   ASP A  59      -8.074  10.339  13.723  1.00  0.00           H  
ATOM    769  HA  ASP A  59     -10.384  11.828  14.614  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -8.769  13.523  13.397  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -9.405  12.766  11.935  1.00  0.00           H  
ATOM    772  N   ARG A  60     -10.951   9.563  13.401  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -11.632   8.525  12.577  1.00  0.00           C  
ATOM    774  C   ARG A  60     -13.086   8.386  13.031  1.00  0.00           C  
ATOM    775  O   ARG A  60     -13.964   8.720  12.251  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.913   7.184  12.750  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -10.902   6.433  11.418  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -9.678   5.516  11.359  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.109   4.131  11.019  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -9.255   3.294  10.498  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -8.509   3.665   9.494  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -9.147   2.086  10.981  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -13.297   7.950  14.150  1.00  0.00           O  
ATOM    784  H   ARG A  60     -10.870   9.443  14.370  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -11.605   8.815  11.537  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.897   7.360  13.073  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.430   6.593  13.491  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.801   5.840  11.331  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -10.858   7.141  10.605  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -8.995   5.876  10.605  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.184   5.515  12.320  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -11.031   3.849  11.188  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -8.591   4.591   9.125  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -7.854   3.024   9.094  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -9.719   1.803  11.751  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -8.494   1.444  10.581  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      45
ATOM      1  N   THR A  14     -17.843   7.877  13.020  1.00  0.00           N  
ATOM      2  CA  THR A  14     -16.380   8.157  13.004  1.00  0.00           C  
ATOM      3  C   THR A  14     -15.787   7.683  11.675  1.00  0.00           C  
ATOM      4  O   THR A  14     -14.868   8.279  11.148  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.705   7.415  14.158  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -15.993   6.027  14.059  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.226   7.953  15.491  1.00  0.00           C  
ATOM      8  H1  THR A  14     -18.275   8.230  12.143  1.00  0.00           H  
ATOM      9  H2  THR A  14     -17.999   6.852  13.092  1.00  0.00           H  
ATOM     10  H3  THR A  14     -18.277   8.353  13.837  1.00  0.00           H  
ATOM     11  HA  THR A  14     -16.216   9.219  13.112  1.00  0.00           H  
ATOM     12  HB  THR A  14     -14.637   7.565  14.107  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -15.891   5.641  14.932  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -16.018   9.011  15.559  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -17.292   7.792  15.552  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -15.738   7.437  16.303  1.00  0.00           H  
ATOM     17  N   LEU A  15     -16.302   6.616  11.130  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -15.765   6.108   9.837  1.00  0.00           C  
ATOM     19  C   LEU A  15     -14.324   5.627  10.037  1.00  0.00           C  
ATOM     20  O   LEU A  15     -13.395   6.403   9.935  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -15.787   7.233   8.800  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -15.521   6.651   7.411  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -16.746   5.865   6.944  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -15.240   7.791   6.428  1.00  0.00           C  
ATOM     25  H   LEU A  15     -17.044   6.149  11.570  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -16.374   5.286   9.490  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -16.755   7.713   8.811  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -15.023   7.957   9.037  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -14.666   5.992   7.454  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -17.642   6.416   7.191  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -16.696   5.721   5.875  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -16.767   4.905   7.437  1.00  0.00           H  
ATOM     33 HD21 LEU A  15     -14.677   8.565   6.925  1.00  0.00           H  
ATOM     34 HD22 LEU A  15     -14.671   7.412   5.591  1.00  0.00           H  
ATOM     35 HD23 LEU A  15     -16.175   8.197   6.072  1.00  0.00           H  
ATOM     36  N   PRO A  16     -14.184   4.356  10.317  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -12.868   3.733  10.539  1.00  0.00           C  
ATOM     38  C   PRO A  16     -12.167   3.468   9.203  1.00  0.00           C  
ATOM     39  O   PRO A  16     -12.798   3.172   8.208  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -13.209   2.419  11.245  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -14.679   2.097  10.883  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -15.324   3.424  10.439  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -12.256   4.348  11.178  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.555   1.631  10.896  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -13.115   2.535  12.313  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -14.710   1.378  10.076  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -15.198   1.711  11.746  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -15.820   3.302   9.486  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -16.016   3.778  11.186  1.00  0.00           H  
ATOM     50  N   ARG A  17     -10.867   3.569   9.176  1.00  0.00           N  
ATOM     51  CA  ARG A  17     -10.125   3.322   7.907  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.741   4.164   6.787  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.900   3.708   5.672  1.00  0.00           O  
ATOM     54  CB  ARG A  17     -10.220   1.839   7.542  1.00  0.00           C  
ATOM     55  CG  ARG A  17      -8.916   1.391   6.877  1.00  0.00           C  
ATOM     56  CD  ARG A  17      -7.769   1.489   7.885  1.00  0.00           C  
ATOM     57  NE  ARG A  17      -8.241   1.029   9.221  1.00  0.00           N  
ATOM     58  CZ  ARG A  17      -7.905  -0.153   9.660  1.00  0.00           C  
ATOM     59  NH1 ARG A  17      -6.693  -0.598   9.474  1.00  0.00           N  
ATOM     60  NH2 ARG A  17      -8.783  -0.889  10.285  1.00  0.00           N  
ATOM     61  H   ARG A  17     -10.377   3.808   9.991  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -9.089   3.596   8.036  1.00  0.00           H  
ATOM     63  HB2 ARG A  17     -10.387   1.257   8.436  1.00  0.00           H  
ATOM     64  HB3 ARG A  17     -11.040   1.689   6.856  1.00  0.00           H  
ATOM     65  HG2 ARG A  17      -9.015   0.368   6.543  1.00  0.00           H  
ATOM     66  HG3 ARG A  17      -8.705   2.028   6.032  1.00  0.00           H  
ATOM     67  HD2 ARG A  17      -6.949   0.867   7.558  1.00  0.00           H  
ATOM     68  HD3 ARG A  17      -7.437   2.515   7.954  1.00  0.00           H  
ATOM     69  HE  ARG A  17      -8.805   1.614   9.770  1.00  0.00           H  
ATOM     70 HH11 ARG A  17      -6.021  -0.034   8.994  1.00  0.00           H  
ATOM     71 HH12 ARG A  17      -6.436  -1.504   9.810  1.00  0.00           H  
ATOM     72 HH21 ARG A  17      -9.711  -0.548  10.427  1.00  0.00           H  
ATOM     73 HH22 ARG A  17      -8.525  -1.795  10.621  1.00  0.00           H  
ATOM     74  N   GLY A  18     -11.090   5.388   7.076  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.695   6.257   6.027  1.00  0.00           C  
ATOM     76  C   GLY A  18     -11.268   7.708   6.256  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.948   8.635   5.861  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.953   5.735   7.982  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -11.361   5.931   5.053  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -12.771   6.189   6.081  1.00  0.00           H  
ATOM     81  N   SER A  19     -10.145   7.911   6.889  1.00  0.00           N  
ATOM     82  CA  SER A  19      -9.670   9.300   7.142  1.00  0.00           C  
ATOM     83  C   SER A  19      -8.142   9.311   7.169  1.00  0.00           C  
ATOM     84  O   SER A  19      -7.525  10.230   7.672  1.00  0.00           O  
ATOM     85  CB  SER A  19     -10.209   9.788   8.486  1.00  0.00           C  
ATOM     86  OG  SER A  19     -11.609  10.005   8.380  1.00  0.00           O  
ATOM     87  H   SER A  19      -9.613   7.152   7.196  1.00  0.00           H  
ATOM     88  HA  SER A  19     -10.022   9.947   6.353  1.00  0.00           H  
ATOM     89  HB2 SER A  19     -10.022   9.044   9.243  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -9.710  10.708   8.759  1.00  0.00           H  
ATOM     91  HG  SER A  19     -12.033   9.153   8.261  1.00  0.00           H  
ATOM     92  N   ILE A  20      -7.527   8.296   6.633  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -6.041   8.236   6.624  1.00  0.00           C  
ATOM     94  C   ILE A  20      -5.570   7.704   5.276  1.00  0.00           C  
ATOM     95  O   ILE A  20      -4.661   8.230   4.669  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.560   7.298   7.726  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.537   7.337   8.898  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -4.176   7.736   8.206  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.974   6.494  10.037  1.00  0.00           C  
ATOM    100  H   ILE A  20      -8.044   7.568   6.234  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -5.641   9.222   6.785  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.501   6.291   7.339  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -6.665   8.357   9.230  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -7.490   6.934   8.589  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.793   8.503   7.550  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -4.250   8.123   9.211  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.507   6.887   8.196  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -5.018   6.893  10.334  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.653   6.517  10.874  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -5.849   5.474   9.700  1.00  0.00           H  
ATOM    111  N   ASP A  21      -6.189   6.660   4.809  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.795   6.075   3.495  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.839   7.159   2.413  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.283   7.003   1.343  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.761   4.947   3.129  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -6.144   3.602   3.515  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -5.636   3.500   4.619  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -6.190   2.695   2.699  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.918   6.257   5.327  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.791   5.679   3.565  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -7.691   5.084   3.662  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.949   4.964   2.066  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.494   8.258   2.682  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.574   9.352   1.670  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.307  10.216   1.731  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.283  11.326   1.239  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.795  10.226   1.970  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.630  10.392   0.700  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.499  11.828   0.187  1.00  0.00           C  
ATOM    130  CE  LYS A  22      -9.181  12.785   1.167  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.660  12.671   1.022  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.938   8.365   3.547  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.671   8.925   0.684  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.394   9.755   2.736  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.468  11.195   2.313  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.279   9.705  -0.056  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.666  10.186   0.921  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -7.453  12.085   0.100  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.972  11.909  -0.780  1.00  0.00           H  
ATOM    140  HE2 LYS A  22      -8.898  12.528   2.177  1.00  0.00           H  
ATOM    141  HE3 LYS A  22      -8.876  13.797   0.953  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.934  11.666   1.036  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.124  13.167   1.808  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.956  13.099   0.122  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.256   9.720   2.329  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.001  10.519   2.414  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.805   9.570   2.509  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.896   9.779   3.288  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.045  11.408   3.657  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -3.883  12.628   3.369  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -3.674  13.355   2.191  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -4.869  13.033   4.277  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.451  14.487   1.921  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.646  14.165   4.006  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.437  14.892   2.828  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.204  16.007   2.561  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.288   8.827   2.720  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -2.905  11.134   1.532  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.480  10.857   4.479  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.043  11.713   3.919  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -2.913  13.042   1.492  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.029  12.472   5.185  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.290  15.048   1.012  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.406  14.477   4.708  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -7.049  15.710   2.215  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.800   8.526   1.728  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.666   7.564   1.779  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.059   7.408   0.383  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.694   6.917  -0.530  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.174   6.207   2.269  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -0.031   5.191   2.233  1.00  0.00           C  
ATOM    172  CG2 VAL A  24      -1.688   6.346   3.704  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.545   8.373   1.109  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.086   7.932   2.460  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.976   5.871   1.627  1.00  0.00           H  
ATOM    176 HG11 VAL A  24       0.880   5.662   2.572  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -0.269   4.359   2.878  1.00  0.00           H  
ATOM    178 HG13 VAL A  24       0.102   4.836   1.222  1.00  0.00           H  
ATOM    179 HG21 VAL A  24      -1.257   7.226   4.157  1.00  0.00           H  
ATOM    180 HG22 VAL A  24      -2.764   6.438   3.693  1.00  0.00           H  
ATOM    181 HG23 VAL A  24      -1.407   5.473   4.273  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.167   7.819   0.213  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.817   7.693  -1.121  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.856   6.570  -1.074  1.00  0.00           C  
ATOM    185  O   LYS A  25       4.042   6.812  -0.974  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.506   9.011  -1.479  1.00  0.00           C  
ATOM    187  CG  LYS A  25       2.787   9.051  -2.982  1.00  0.00           C  
ATOM    188  CD  LYS A  25       4.037   9.892  -3.243  1.00  0.00           C  
ATOM    189  CE  LYS A  25       3.640  11.186  -3.954  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       4.844  11.796  -4.586  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.661   8.210   0.963  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.071   7.462  -1.866  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       1.862   9.837  -1.211  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.437   9.090  -0.938  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.945   8.045  -3.345  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       1.945   9.492  -3.494  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       4.515  10.128  -2.303  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       4.721   9.337  -3.865  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       2.906  10.968  -4.715  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       3.221  11.877  -3.236  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       5.700  11.339  -4.211  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       4.801  11.663  -5.615  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       4.871  12.813  -4.371  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.417   5.344  -1.142  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.376   4.205  -1.096  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.034   4.029  -2.465  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.483   4.398  -3.483  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.628   2.924  -0.721  1.00  0.00           C  
ATOM    209  CG  GLU A  26       1.616   2.583  -1.817  1.00  0.00           C  
ATOM    210  CD  GLU A  26       0.198   2.671  -1.251  1.00  0.00           C  
ATOM    211  OE1 GLU A  26      -0.182   1.775  -0.515  1.00  0.00           O  
ATOM    212  OE2 GLU A  26      -0.484   3.633  -1.563  1.00  0.00           O  
ATOM    213  H   GLU A  26       1.456   5.171  -1.220  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.137   4.406  -0.356  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       3.334   2.113  -0.616  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.107   3.072   0.213  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       1.723   3.281  -2.635  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       1.798   1.580  -2.174  1.00  0.00           H  
ATOM    219  N   MET A  27       5.210   3.462  -2.496  1.00  0.00           N  
ATOM    220  CA  MET A  27       5.904   3.255  -3.798  1.00  0.00           C  
ATOM    221  C   MET A  27       6.544   1.860  -3.810  1.00  0.00           C  
ATOM    222  O   MET A  27       7.262   1.505  -2.892  1.00  0.00           O  
ATOM    223  CB  MET A  27       6.993   4.316  -3.969  1.00  0.00           C  
ATOM    224  CG  MET A  27       6.628   5.238  -5.133  1.00  0.00           C  
ATOM    225  SD  MET A  27       6.476   6.938  -4.531  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.229   7.373  -4.637  1.00  0.00           C  
ATOM    227  H   MET A  27       5.634   3.170  -1.663  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.190   3.341  -4.600  1.00  0.00           H  
ATOM    229  HB2 MET A  27       7.076   4.896  -3.061  1.00  0.00           H  
ATOM    230  HB3 MET A  27       7.936   3.835  -4.177  1.00  0.00           H  
ATOM    231  HG2 MET A  27       7.399   5.190  -5.887  1.00  0.00           H  
ATOM    232  HG3 MET A  27       5.687   4.922  -5.561  1.00  0.00           H  
ATOM    233  HE1 MET A  27       8.809   6.482  -4.838  1.00  0.00           H  
ATOM    234  HE2 MET A  27       8.374   8.091  -5.433  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.551   7.806  -3.703  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.268   1.107  -4.849  1.00  0.00           N  
ATOM    237  CA  PRO A  28       6.801  -0.260  -5.001  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.283  -0.213  -5.368  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.006  -1.175  -5.201  1.00  0.00           O  
ATOM    240  CB  PRO A  28       5.962  -0.854  -6.135  1.00  0.00           C  
ATOM    241  CG  PRO A  28       5.396   0.346  -6.930  1.00  0.00           C  
ATOM    242  CD  PRO A  28       5.415   1.550  -5.972  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.652  -0.827  -4.097  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       6.584  -1.468  -6.773  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.150  -1.438  -5.732  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       6.018   0.544  -7.793  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       4.384   0.142  -7.240  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       5.845   2.413  -6.459  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       4.420   1.769  -5.618  1.00  0.00           H  
ATOM    250  N   ASP A  29       8.747   0.906  -5.852  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.186   1.016  -6.209  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.008   1.195  -4.928  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.212   1.329  -4.983  1.00  0.00           O  
ATOM    254  CB  ASP A  29      10.400   2.221  -7.128  1.00  0.00           C  
ATOM    255  CG  ASP A  29       9.579   3.407  -6.621  1.00  0.00           C  
ATOM    256  OD1 ASP A  29       8.417   3.495  -6.983  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      10.125   4.207  -5.879  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.151   1.674  -5.968  1.00  0.00           H  
ATOM    259  HA  ASP A  29      10.501   0.116  -6.715  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      11.448   2.485  -7.136  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      10.086   1.969  -8.131  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.344   1.203  -3.787  1.00  0.00           N  
ATOM    263  CA  LYS A  30      11.016   1.371  -2.466  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.920   2.832  -2.039  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.905   3.543  -1.996  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.481   0.958  -2.540  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.594  -0.446  -3.136  1.00  0.00           C  
ATOM    268  CD  LYS A  30      13.440  -1.323  -2.211  1.00  0.00           C  
ATOM    269  CE  LYS A  30      13.246  -2.794  -2.579  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      13.853  -3.055  -3.915  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.383   1.101  -3.799  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.508   0.758  -1.738  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      13.007   1.659  -3.162  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.908   0.963  -1.549  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.608  -0.873  -3.239  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      13.066  -0.388  -4.106  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      14.482  -1.058  -2.319  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      13.134  -1.166  -1.188  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.726  -3.417  -1.839  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.191  -3.021  -2.613  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      14.065  -2.152  -4.383  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      14.733  -3.599  -3.796  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      13.186  -3.597  -4.500  1.00  0.00           H  
ATOM    284  N   THR A  31       9.740   3.291  -1.725  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.588   4.710  -1.304  1.00  0.00           C  
ATOM    286  C   THR A  31       8.223   4.916  -0.645  1.00  0.00           C  
ATOM    287  O   THR A  31       7.337   4.092  -0.753  1.00  0.00           O  
ATOM    288  CB  THR A  31       9.698   5.616  -2.529  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.204   4.869  -3.627  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.640   6.781  -2.224  1.00  0.00           C  
ATOM    291  H   THR A  31       8.954   2.703  -1.771  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.367   4.962  -0.602  1.00  0.00           H  
ATOM    293  HB  THR A  31       8.723   6.003  -2.775  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.160   4.836  -3.547  1.00  0.00           H  
ATOM    295 HG21 THR A  31      11.027   6.677  -1.221  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.458   6.776  -2.929  1.00  0.00           H  
ATOM    297 HG23 THR A  31      10.100   7.712  -2.306  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.052   6.018   0.033  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.752   6.303   0.705  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.655   7.806   0.978  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.651   8.470   1.184  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.680   5.537   2.030  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.854   4.284   1.848  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.469   3.094   1.440  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.474   4.313   2.088  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.706   1.934   1.271  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.711   3.151   1.919  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       4.327   1.961   1.510  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.784   6.665   0.096  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.938   5.997   0.063  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.677   5.268   2.344  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       6.221   6.162   2.782  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.533   3.073   1.256  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       4.000   5.230   2.403  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       6.180   1.016   0.957  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.647   3.173   2.104  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.737   1.066   1.379  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.469   8.353   0.978  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.336   9.815   1.233  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.940  10.132   1.777  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.952  10.033   1.076  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.553  10.582  -0.072  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.580  11.694   0.153  1.00  0.00           C  
ATOM    324  CD  GLU A  33       7.668  11.610  -0.919  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       7.859  10.533  -1.459  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       8.292  12.625  -1.183  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.674   7.807   0.809  1.00  0.00           H  
ATOM    328  HA  GLU A  33       6.078  10.121   1.955  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.915   9.904  -0.832  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.619  11.017  -0.395  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.088  12.654   0.093  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.028  11.578   1.128  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.857  10.531   3.016  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.532  10.879   3.607  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.960  12.078   2.843  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.492  13.169   2.896  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.731  11.239   5.081  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.135  11.367   5.927  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.669  10.617   3.557  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.861  10.037   3.522  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.323  10.471   5.558  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.251  12.183   5.151  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.897  11.879   2.112  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.312  13.002   1.321  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.492  13.940   2.227  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.146  14.849   1.756  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.610  12.432   0.241  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.176  11.470  -0.650  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.618  10.175  -0.827  1.00  0.00           C  
ATOM    350  CD2 LEU A  35       0.405  12.117  -2.017  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.494  10.986   2.066  1.00  0.00           H  
ATOM    352  HA  LEU A  35       1.108  13.557   0.851  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.427  11.904   0.709  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.000  13.239  -0.361  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.128  11.249  -0.190  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -0.910   9.797   0.141  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -1.501  10.373  -1.417  1.00  0.00           H  
ATOM    358 HD13 LEU A  35      -0.005   9.442  -1.330  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -0.164  13.033  -2.082  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       1.455  12.335  -2.141  1.00  0.00           H  
ATOM    361 HD23 LEU A  35       0.084  11.439  -2.795  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.455  13.740   3.514  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.227  14.640   4.418  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.619  16.048   4.379  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.588  16.197   4.379  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.172  14.103   5.846  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -1.951  15.019   6.762  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.389  16.227   7.192  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.233  14.654   7.187  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.108  17.067   8.050  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -3.953  15.495   8.042  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.391  16.701   8.475  1.00  0.00           C  
ATOM    373  H   PHE A  36       0.077  13.005   3.886  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.254  14.678   4.088  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.602  13.113   5.876  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.144  14.059   6.174  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.400  16.509   6.864  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.668  13.725   6.853  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -1.674  17.996   8.385  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -4.941  15.211   8.371  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -3.945  17.350   9.136  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.472  17.041   4.348  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.042  18.449   4.308  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.556  18.891   5.685  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.325  19.046   6.611  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.306  19.204   3.889  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.499  18.289   4.256  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -2.939  16.857   4.358  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.266  18.585   3.573  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.373  20.141   4.427  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.299  19.383   2.826  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -3.921  18.594   5.204  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.251  18.332   3.483  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.258  16.392   5.280  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.246  16.268   3.508  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.723  19.079   5.823  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.285  19.492   7.135  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.314  18.449   7.563  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.157  18.696   8.402  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.322  18.936   5.061  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.760  20.458   7.040  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.497  19.542   7.871  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.248  17.279   6.982  1.00  0.00           N  
ATOM    404  CA  CYS A  39       3.222  16.211   7.343  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.626  16.625   6.900  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.802  17.585   6.177  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.837  14.912   6.636  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.595  13.510   7.493  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.555  17.105   6.303  1.00  0.00           H  
ATOM    410  HA  CYS A  39       3.210  16.056   8.412  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.762  14.802   6.646  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       3.188  14.941   5.615  1.00  0.00           H  
ATOM    413  N   THR A  40       5.625  15.904   7.326  1.00  0.00           N  
ATOM    414  CA  THR A  40       7.018  16.248   6.927  1.00  0.00           C  
ATOM    415  C   THR A  40       7.922  15.030   7.130  1.00  0.00           C  
ATOM    416  O   THR A  40       9.122  15.154   7.269  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.525  17.408   7.787  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.529  18.420   7.847  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.802  17.982   7.171  1.00  0.00           C  
ATOM    420  H   THR A  40       5.459  15.131   7.906  1.00  0.00           H  
ATOM    421  HA  THR A  40       7.032  16.537   5.886  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.739  17.052   8.782  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.685  19.034   7.126  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.958  17.547   6.195  1.00  0.00           H  
ATOM    425 HG22 THR A  40       8.706  19.054   7.075  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.644  17.751   7.806  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.357  13.851   7.149  1.00  0.00           N  
ATOM    428  CA  LYS A  41       8.193  12.632   7.346  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.850  11.594   6.273  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.712  11.196   6.121  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.918  12.042   8.730  1.00  0.00           C  
ATOM    432  CG  LYS A  41       9.061  11.100   9.119  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.451  11.345  10.578  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.201  11.293  11.457  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.534  10.646  12.759  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.385  13.769   7.036  1.00  0.00           H  
ATOM    437  HA  LYS A  41       9.237  12.897   7.268  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.847  12.841   9.454  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.991  11.491   8.710  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.740  10.076   8.997  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.913  11.287   8.485  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.148  10.584  10.896  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.912  12.317  10.669  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       7.844  12.296  11.635  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.433  10.721  10.957  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       8.920   9.695  12.584  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.240  11.221  13.261  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       7.675  10.571  13.339  1.00  0.00           H  
ATOM    449  N   THR A  42       8.829  11.150   5.533  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.565  10.134   4.474  1.00  0.00           C  
ATOM    451  C   THR A  42       9.093   8.774   4.936  1.00  0.00           C  
ATOM    452  O   THR A  42       9.594   8.634   6.033  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.274  10.548   3.183  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.616  10.081   3.209  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.263  12.071   3.059  1.00  0.00           C  
ATOM    456  H   THR A  42       9.740  11.482   5.676  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.502  10.066   4.294  1.00  0.00           H  
ATOM    458  HB  THR A  42       8.759  10.118   2.338  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.064  10.426   2.434  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.371  12.464   3.524  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.133  12.479   3.550  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.275  12.348   2.015  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.982   7.769   4.110  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.478   6.422   4.514  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.845   5.614   3.268  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.661   6.056   2.150  1.00  0.00           O  
ATOM    467  CB  PHE A  43       8.383   5.689   5.294  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.677   6.665   6.206  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.698   7.522   5.689  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       8.002   6.714   7.567  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       6.044   8.428   6.532  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       7.348   7.619   8.411  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       6.369   8.476   7.893  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.573   7.899   3.229  1.00  0.00           H  
ATOM    475  HA  PHE A  43      10.351   6.534   5.140  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.671   5.264   4.602  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.827   4.903   5.885  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.447   7.484   4.639  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       8.758   6.052   7.966  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.290   9.088   6.133  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       7.598   7.657   9.460  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.864   9.176   8.544  1.00  0.00           H  
ATOM    483  N   LYS A  44      10.363   4.430   3.453  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.745   3.591   2.283  1.00  0.00           C  
ATOM    485  C   LYS A  44      10.294   2.150   2.524  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.708   1.512   3.473  1.00  0.00           O  
ATOM    487  CB  LYS A  44      12.263   3.629   2.104  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.625   3.119   0.707  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.092   2.685   0.682  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.346   1.673   1.802  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.304   0.637   1.325  1.00  0.00           N  
ATOM    492  H   LYS A  44      10.503   4.094   4.362  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.267   3.974   1.394  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.615   4.643   2.219  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.729   2.999   2.846  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      11.995   2.278   0.457  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.474   3.908  -0.013  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.316   2.231  -0.272  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.726   3.547   0.829  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      14.762   2.181   2.659  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      13.414   1.203   2.079  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      15.493   0.777   0.313  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.193   0.715   1.860  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      14.893  -0.308   1.471  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.450   1.633   1.675  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.972   0.232   1.855  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.654  -0.015   3.331  1.00  0.00           C  
ATOM    508  O   ARG A  45       9.505  -0.411   4.102  1.00  0.00           O  
ATOM    509  CB  ARG A  45      10.061  -0.741   1.399  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.890  -1.037  -0.092  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.280  -2.428  -0.271  1.00  0.00           C  
ATOM    512  NE  ARG A  45      10.169  -3.443   0.361  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       9.663  -4.546   0.841  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.742  -5.185   0.173  1.00  0.00           N  
ATOM    515  NH2 ARG A  45      10.078  -5.011   1.987  1.00  0.00           N  
ATOM    516  H   ARG A  45       9.130   2.164   0.917  1.00  0.00           H  
ATOM    517  HA  ARG A  45       8.081   0.077   1.264  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      11.033  -0.300   1.570  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.980  -1.661   1.958  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       9.237  -0.297  -0.533  1.00  0.00           H  
ATOM    521  HG3 ARG A  45      10.854  -1.003  -0.580  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       8.308  -2.458   0.200  1.00  0.00           H  
ATOM    523  HD3 ARG A  45       9.178  -2.645  -1.323  1.00  0.00           H  
ATOM    524  HE  ARG A  45      11.135  -3.282   0.416  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       8.424  -4.830  -0.706  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.355  -6.031   0.540  1.00  0.00           H  
ATOM    527 HH21 ARG A  45      10.784  -4.521   2.499  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       9.691  -5.857   2.354  1.00  0.00           H  
ATOM    529  N   ARG A  46       7.433   0.218   3.734  1.00  0.00           N  
ATOM    530  CA  ARG A  46       7.064  -0.003   5.161  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.663   0.556   5.419  1.00  0.00           C  
ATOM    532  O   ARG A  46       5.187   1.418   4.708  1.00  0.00           O  
ATOM    533  CB  ARG A  46       8.071   0.710   6.065  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.791  -0.318   6.941  1.00  0.00           C  
ATOM    535  CD  ARG A  46      10.250   0.098   7.125  1.00  0.00           C  
ATOM    536  NE  ARG A  46      11.131  -1.089   6.940  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      12.147  -1.279   7.736  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.804  -0.257   8.211  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.504  -2.492   8.059  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.761   0.538   3.097  1.00  0.00           H  
ATOM    541  HA  ARG A  46       7.075  -1.062   5.375  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.793   1.234   5.456  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.552   1.416   6.695  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       8.305  -0.370   7.906  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       8.751  -1.287   6.466  1.00  0.00           H  
ATOM    546  HD2 ARG A  46      10.504   0.852   6.396  1.00  0.00           H  
ATOM    547  HD3 ARG A  46      10.389   0.497   8.119  1.00  0.00           H  
ATOM    548  HE  ARG A  46      10.948  -1.728   6.219  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      12.531   0.672   7.964  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.582  -0.404   8.823  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      12.001  -3.275   7.695  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.282  -2.637   8.669  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.999   0.069   6.432  1.00  0.00           N  
ATOM    554  CA  TYR A  47       3.630   0.570   6.739  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.682   1.388   8.026  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.679   1.602   8.678  1.00  0.00           O  
ATOM    557  CB  TYR A  47       2.659  -0.603   6.947  1.00  0.00           C  
ATOM    558  CG  TYR A  47       3.387  -1.919   6.814  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.882  -2.320   5.568  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       3.567  -2.736   7.936  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       4.557  -3.540   5.442  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       4.242  -3.957   7.811  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       4.736  -4.358   6.564  1.00  0.00           C  
ATOM    564  OH  TYR A  47       5.400  -5.562   6.440  1.00  0.00           O  
ATOM    565  H   TYR A  47       5.400  -0.623   6.991  1.00  0.00           H  
ATOM    566  HA  TYR A  47       3.285   1.189   5.930  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       2.224  -0.535   7.933  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.875  -0.552   6.206  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.744  -1.685   4.706  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       3.188  -2.423   8.899  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       4.938  -3.850   4.481  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       4.381  -4.588   8.676  1.00  0.00           H  
ATOM    573  HH  TYR A  47       5.212  -6.087   7.223  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.844   1.834   8.408  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.954   2.619   9.664  1.00  0.00           C  
ATOM    576  C   ASN A  48       4.124   3.897   9.554  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.883   4.572  10.536  1.00  0.00           O  
ATOM    578  CB  ASN A  48       6.419   2.981   9.922  1.00  0.00           C  
ATOM    579  CG  ASN A  48       7.302   1.756   9.677  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       8.386   1.872   9.140  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.884   0.578  10.053  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.644   1.641   7.876  1.00  0.00           H  
ATOM    583  HA  ASN A  48       4.581   2.022  10.482  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.715   3.778   9.255  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       6.535   3.306  10.945  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.011   0.485  10.488  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       7.443  -0.211   9.902  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.671   4.235   8.378  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.846   5.466   8.240  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.428   5.147   8.666  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.861   5.813   9.486  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.832   5.971   6.799  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.175   5.683   6.150  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.577   7.478   6.789  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       4.092   4.335   5.447  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.863   3.677   7.602  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.244   6.230   8.881  1.00  0.00           H  
ATOM    598  HB  ILE A  49       2.049   5.469   6.250  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.401   6.460   5.433  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.943   5.650   6.907  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.222   7.958   7.512  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       2.785   7.872   5.805  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.546   7.672   7.043  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       3.232   3.795   5.821  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.989   4.488   4.386  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       4.987   3.770   5.651  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.837   4.127   8.135  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.550   3.816   8.564  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.608   3.859  10.089  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.639   4.100  10.675  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -0.973   2.437   8.051  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -0.212   1.351   8.815  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.182   0.581   9.711  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -2.096  -0.240   8.867  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -1.607  -1.146   8.064  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -1.251  -2.309   8.535  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -1.475  -0.887   6.792  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.297   3.573   7.473  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.208   4.579   8.174  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -2.035   2.307   8.201  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -0.746   2.359   6.998  1.00  0.00           H  
ATOM    622  HG2 ARG A  50       0.247   0.671   8.111  1.00  0.00           H  
ATOM    623  HG3 ARG A  50       0.552   1.808   9.424  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -0.625  -0.068  10.371  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -1.762   1.277  10.298  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -3.065  -0.099   8.915  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.352  -2.505   9.510  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -0.878  -3.005   7.921  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -1.748   0.005   6.431  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -1.101  -1.582   6.177  1.00  0.00           H  
ATOM    631  N   SER A  51       0.501   3.671  10.741  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.497   3.759  12.219  1.00  0.00           C  
ATOM    633  C   SER A  51       0.794   5.209  12.596  1.00  0.00           C  
ATOM    634  O   SER A  51       0.269   5.741  13.555  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.575   2.837  12.786  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.278   2.546  14.146  1.00  0.00           O  
ATOM    637  H   SER A  51       1.340   3.502  10.261  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.474   3.478  12.597  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.597   1.919  12.221  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.539   3.324  12.710  1.00  0.00           H  
ATOM    641  HG  SER A  51       2.024   2.832  14.679  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.630   5.852  11.830  1.00  0.00           N  
ATOM    643  CA  HIS A  52       1.977   7.272  12.106  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.793   8.178  11.737  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.350   8.974  12.540  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.251   7.635  11.303  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.100   8.967  10.610  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.624  10.132  11.144  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.439   9.341   9.461  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.267  11.144  10.337  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.541  10.719   9.301  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.034   5.395  11.066  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.171   7.385  13.157  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.090   7.684  11.979  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.435   6.869  10.568  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.160  10.205  11.962  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.945   8.668   8.775  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.535  12.177  10.505  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.273   8.076  10.545  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.873   8.949  10.187  1.00  0.00           C  
ATOM    661  C   ILE A  53      -2.071   8.561  11.038  1.00  0.00           C  
ATOM    662  O   ILE A  53      -3.027   9.288  11.146  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.235   8.799   8.711  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.954   7.378   8.230  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.407   9.776   7.891  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.594   7.182   6.859  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.627   7.436   9.899  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.613   9.978  10.390  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.283   9.025   8.578  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.113   7.228   8.152  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.370   6.667   8.927  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.253  10.680   8.461  1.00  0.00           H  
ATOM    673 HG22 ILE A  53       0.547   9.327   7.658  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -0.931  10.011   6.977  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.174   8.057   6.607  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -0.819   7.037   6.120  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -2.237   6.316   6.884  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.039   7.420  11.649  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.204   7.038  12.481  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.272   7.951  13.696  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.326   8.160  14.261  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.088   5.576  12.915  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.358   4.826  12.508  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.235   4.343  11.059  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -4.629   3.239  10.742  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -3.701   5.127  10.160  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.264   6.825  11.560  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.102   7.177  11.904  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.231   5.125  12.435  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.970   5.526  13.987  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.498   3.976  13.160  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.208   5.487  12.592  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.382   6.017  10.413  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -3.615   4.822   9.233  1.00  0.00           H  
ATOM    695  N   THR A  55      -2.172   8.520  14.100  1.00  0.00           N  
ATOM    696  CA  THR A  55      -2.229   9.431  15.267  1.00  0.00           C  
ATOM    697  C   THR A  55      -2.362  10.870  14.774  1.00  0.00           C  
ATOM    698  O   THR A  55      -3.074  11.669  15.350  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.965   9.272  16.122  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -1.198   9.820  17.411  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.212  10.000  15.465  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.322   8.357  13.633  1.00  0.00           H  
ATOM    703  HA  THR A  55      -3.098   9.187  15.851  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.726   8.225  16.216  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.891   9.305  17.832  1.00  0.00           H  
ATOM    706 HG21 THR A  55      -0.084  11.003  15.198  1.00  0.00           H  
ATOM    707 HG22 THR A  55       1.040  10.043  16.157  1.00  0.00           H  
ATOM    708 HG23 THR A  55       0.515   9.466  14.577  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.691  11.209  13.713  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.792  12.590  13.192  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.756  12.612  12.005  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.836  13.577  11.270  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.384  13.089  12.833  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.148  13.222  11.346  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.539  14.341  10.628  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.588  12.462  10.476  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.009  14.232   9.391  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.691  13.104   9.247  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.124  10.559  13.259  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -2.196  13.219  13.971  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.234  14.049  13.293  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.339  12.397  13.241  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.097  15.077  10.957  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       0.987  11.482  10.692  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.115  14.977   8.619  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.513  11.558  11.836  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.501  11.519  10.727  1.00  0.00           C  
ATOM    728  C   LEU A  57      -5.703  10.658  11.139  1.00  0.00           C  
ATOM    729  O   LEU A  57      -6.561  10.360  10.333  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -3.857  10.937   9.465  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.055  11.902   8.300  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -3.187  11.460   7.120  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -5.526  11.899   7.880  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.443  10.796  12.454  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.840  12.523  10.523  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -2.800  10.789   9.637  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -4.320   9.991   9.229  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.768  12.897   8.606  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -3.215  10.383   7.036  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -3.565  11.902   6.210  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -2.169  11.782   7.281  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -6.145  11.697   8.742  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -5.784  12.863   7.468  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -5.686  11.134   7.135  1.00  0.00           H  
ATOM    745  N   GLU A  58      -5.782  10.257  12.389  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -6.939   9.425  12.825  1.00  0.00           C  
ATOM    747  C   GLU A  58      -8.236  10.001  12.246  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.977   9.323  11.564  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -7.022   9.422  14.354  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -6.773  10.836  14.890  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -5.753  10.778  16.027  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -5.457   9.684  16.476  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -5.284  11.831  16.429  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.086  10.502  13.039  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -6.808   8.412  12.472  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -8.004   9.090  14.660  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.276   8.753  14.754  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -6.393  11.462  14.097  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.700  11.248  15.261  1.00  0.00           H  
ATOM    760  N   ASP A  59      -8.517  11.248  12.514  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -9.766  11.862  11.980  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.588  13.378  11.879  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.540  14.130  11.934  1.00  0.00           O  
ATOM    764  CB  ASP A  59     -10.930  11.550  12.923  1.00  0.00           C  
ATOM    765  CG  ASP A  59     -11.856  10.523  12.271  1.00  0.00           C  
ATOM    766  OD1 ASP A  59     -11.422   9.874  11.333  1.00  0.00           O  
ATOM    767  OD2 ASP A  59     -12.984  10.402  12.720  1.00  0.00           O  
ATOM    768  H   ASP A  59      -7.908  11.780  13.067  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -9.977  11.457  11.002  1.00  0.00           H  
ATOM    770  HB2 ASP A  59     -10.545  11.153  13.851  1.00  0.00           H  
ATOM    771  HB3 ASP A  59     -11.484  12.455  13.121  1.00  0.00           H  
ATOM    772  N   ARG A  60      -8.374  13.833  11.731  1.00  0.00           N  
ATOM    773  CA  ARG A  60      -8.136  15.301  11.629  1.00  0.00           C  
ATOM    774  C   ARG A  60      -8.228  15.732  10.164  1.00  0.00           C  
ATOM    775  O   ARG A  60      -8.842  16.754   9.906  1.00  0.00           O  
ATOM    776  CB  ARG A  60      -6.744  15.629  12.172  1.00  0.00           C  
ATOM    777  CG  ARG A  60      -6.874  16.292  13.543  1.00  0.00           C  
ATOM    778  CD  ARG A  60      -5.976  17.528  13.599  1.00  0.00           C  
ATOM    779  NE  ARG A  60      -6.813  18.741  13.814  1.00  0.00           N  
ATOM    780  CZ  ARG A  60      -6.456  19.630  14.699  1.00  0.00           C  
ATOM    781  NH1 ARG A  60      -5.996  19.248  15.858  1.00  0.00           N  
ATOM    782  NH2 ARG A  60      -6.561  20.902  14.425  1.00  0.00           N  
ATOM    783  OXT ARG A  60      -7.683  15.034   9.325  1.00  0.00           O  
ATOM    784  H   ARG A  60      -7.618  13.211  11.690  1.00  0.00           H  
ATOM    785  HA  ARG A  60      -8.881  15.827  12.207  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -6.171  14.718  12.264  1.00  0.00           H  
ATOM    787  HB3 ARG A  60      -6.242  16.303  11.494  1.00  0.00           H  
ATOM    788  HG2 ARG A  60      -7.902  16.585  13.705  1.00  0.00           H  
ATOM    789  HG3 ARG A  60      -6.573  15.595  14.311  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -5.274  17.426  14.414  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -5.435  17.623  12.670  1.00  0.00           H  
ATOM    792  HE  ARG A  60      -7.631  18.871  13.291  1.00  0.00           H  
ATOM    793 HH11 ARG A  60      -5.917  18.273  16.069  1.00  0.00           H  
ATOM    794 HH12 ARG A  60      -5.722  19.929  16.538  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -6.913  21.194  13.536  1.00  0.00           H  
ATOM    796 HH22 ARG A  60      -6.286  21.583  15.103  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
MODEL      46
ATOM      1  N   THR A  14     -14.279   9.019  10.668  1.00  0.00           N  
ATOM      2  CA  THR A  14     -14.801   7.959  11.576  1.00  0.00           C  
ATOM      3  C   THR A  14     -13.694   7.517  12.533  1.00  0.00           C  
ATOM      4  O   THR A  14     -13.688   7.868  13.696  1.00  0.00           O  
ATOM      5  CB  THR A  14     -15.268   6.761  10.747  1.00  0.00           C  
ATOM      6  OG1 THR A  14     -14.358   6.545   9.677  1.00  0.00           O  
ATOM      7  CG2 THR A  14     -16.661   7.041  10.185  1.00  0.00           C  
ATOM      8  H1  THR A  14     -13.316   8.768  10.360  1.00  0.00           H  
ATOM      9  H2  THR A  14     -14.898   9.100   9.837  1.00  0.00           H  
ATOM     10  H3  THR A  14     -14.257   9.928  11.171  1.00  0.00           H  
ATOM     11  HA  THR A  14     -15.633   8.350  12.144  1.00  0.00           H  
ATOM     12  HB  THR A  14     -15.306   5.883  11.372  1.00  0.00           H  
ATOM     13  HG1 THR A  14     -14.264   7.369   9.196  1.00  0.00           H  
ATOM     14 HG21 THR A  14     -17.290   7.442  10.965  1.00  0.00           H  
ATOM     15 HG22 THR A  14     -16.588   7.756   9.378  1.00  0.00           H  
ATOM     16 HG23 THR A  14     -17.091   6.122   9.813  1.00  0.00           H  
ATOM     17  N   LEU A  15     -12.753   6.750  12.052  1.00  0.00           N  
ATOM     18  CA  LEU A  15     -11.645   6.287  12.934  1.00  0.00           C  
ATOM     19  C   LEU A  15     -10.911   5.121  12.276  1.00  0.00           C  
ATOM     20  O   LEU A  15      -9.704   5.150  12.142  1.00  0.00           O  
ATOM     21  CB  LEU A  15     -12.213   5.843  14.285  1.00  0.00           C  
ATOM     22  CG  LEU A  15     -11.708   6.780  15.382  1.00  0.00           C  
ATOM     23  CD1 LEU A  15     -12.438   6.475  16.692  1.00  0.00           C  
ATOM     24  CD2 LEU A  15     -10.205   6.569  15.576  1.00  0.00           C  
ATOM     25  H   LEU A  15     -12.776   6.479  11.110  1.00  0.00           H  
ATOM     26  HA  LEU A  15     -10.952   7.091  13.087  1.00  0.00           H  
ATOM     27  HB2 LEU A  15     -13.294   5.877  14.250  1.00  0.00           H  
ATOM     28  HB3 LEU A  15     -11.891   4.835  14.497  1.00  0.00           H  
ATOM     29  HG  LEU A  15     -11.896   7.805  15.096  1.00  0.00           H  
ATOM     30 HD11 LEU A  15     -13.040   5.588  16.570  1.00  0.00           H  
ATOM     31 HD12 LEU A  15     -11.715   6.316  17.478  1.00  0.00           H  
ATOM     32 HD13 LEU A  15     -13.074   7.309  16.952  1.00  0.00           H  
ATOM     33 HD21 LEU A  15      -9.951   5.548  15.331  1.00  0.00           H  
ATOM     34 HD22 LEU A  15      -9.660   7.240  14.929  1.00  0.00           H  
ATOM     35 HD23 LEU A  15      -9.943   6.768  16.605  1.00  0.00           H  
ATOM     36  N   PRO A  16     -11.658   4.124  11.888  1.00  0.00           N  
ATOM     37  CA  PRO A  16     -11.098   2.928  11.243  1.00  0.00           C  
ATOM     38  C   PRO A  16     -10.815   3.200   9.761  1.00  0.00           C  
ATOM     39  O   PRO A  16     -11.722   3.347   8.967  1.00  0.00           O  
ATOM     40  CB  PRO A  16     -12.206   1.891  11.405  1.00  0.00           C  
ATOM     41  CG  PRO A  16     -13.523   2.679  11.598  1.00  0.00           C  
ATOM     42  CD  PRO A  16     -13.126   4.091  12.058  1.00  0.00           C  
ATOM     43  HA  PRO A  16     -10.206   2.600  11.752  1.00  0.00           H  
ATOM     44  HB2 PRO A  16     -12.264   1.274  10.524  1.00  0.00           H  
ATOM     45  HB3 PRO A  16     -12.017   1.286  12.277  1.00  0.00           H  
ATOM     46  HG2 PRO A  16     -14.063   2.729  10.663  1.00  0.00           H  
ATOM     47  HG3 PRO A  16     -14.131   2.206  12.354  1.00  0.00           H  
ATOM     48  HD2 PRO A  16     -13.601   4.835  11.435  1.00  0.00           H  
ATOM     49  HD3 PRO A  16     -13.386   4.238  13.094  1.00  0.00           H  
ATOM     50  N   ARG A  17      -9.560   3.265   9.390  1.00  0.00           N  
ATOM     51  CA  ARG A  17      -9.195   3.528   7.964  1.00  0.00           C  
ATOM     52  C   ARG A  17     -10.166   4.539   7.351  1.00  0.00           C  
ATOM     53  O   ARG A  17     -10.652   4.361   6.250  1.00  0.00           O  
ATOM     54  CB  ARG A  17      -9.231   2.217   7.168  1.00  0.00           C  
ATOM     55  CG  ARG A  17     -10.675   1.728   7.013  1.00  0.00           C  
ATOM     56  CD  ARG A  17     -11.001   0.735   8.128  1.00  0.00           C  
ATOM     57  NE  ARG A  17     -12.464   0.763   8.401  1.00  0.00           N  
ATOM     58  CZ  ARG A  17     -13.176  -0.320   8.256  1.00  0.00           C  
ATOM     59  NH1 ARG A  17     -12.651  -1.485   8.523  1.00  0.00           N  
ATOM     60  NH2 ARG A  17     -14.410  -0.239   7.842  1.00  0.00           N  
ATOM     61  H   ARG A  17      -8.852   3.142  10.056  1.00  0.00           H  
ATOM     62  HA  ARG A  17      -8.194   3.935   7.927  1.00  0.00           H  
ATOM     63  HB2 ARG A  17      -8.802   2.382   6.190  1.00  0.00           H  
ATOM     64  HB3 ARG A  17      -8.655   1.466   7.689  1.00  0.00           H  
ATOM     65  HG2 ARG A  17     -11.352   2.567   7.067  1.00  0.00           H  
ATOM     66  HG3 ARG A  17     -10.787   1.240   6.057  1.00  0.00           H  
ATOM     67  HD2 ARG A  17     -10.711  -0.260   7.820  1.00  0.00           H  
ATOM     68  HD3 ARG A  17     -10.461   1.007   9.022  1.00  0.00           H  
ATOM     69  HE  ARG A  17     -12.893   1.597   8.692  1.00  0.00           H  
ATOM     70 HH11 ARG A  17     -11.704  -1.546   8.838  1.00  0.00           H  
ATOM     71 HH12 ARG A  17     -13.196  -2.317   8.411  1.00  0.00           H  
ATOM     72 HH21 ARG A  17     -14.812   0.654   7.637  1.00  0.00           H  
ATOM     73 HH22 ARG A  17     -14.956  -1.070   7.730  1.00  0.00           H  
ATOM     74  N   GLY A  18     -10.456   5.598   8.055  1.00  0.00           N  
ATOM     75  CA  GLY A  18     -11.401   6.618   7.516  1.00  0.00           C  
ATOM     76  C   GLY A  18     -10.657   7.586   6.591  1.00  0.00           C  
ATOM     77  O   GLY A  18     -11.248   8.200   5.725  1.00  0.00           O  
ATOM     78  H   GLY A  18     -10.055   5.721   8.941  1.00  0.00           H  
ATOM     79  HA2 GLY A  18     -12.185   6.121   6.963  1.00  0.00           H  
ATOM     80  HA3 GLY A  18     -11.834   7.172   8.335  1.00  0.00           H  
ATOM     81  N   SER A  19      -9.371   7.735   6.763  1.00  0.00           N  
ATOM     82  CA  SER A  19      -8.614   8.672   5.884  1.00  0.00           C  
ATOM     83  C   SER A  19      -7.124   8.321   5.896  1.00  0.00           C  
ATOM     84  O   SER A  19      -6.278   9.163   5.674  1.00  0.00           O  
ATOM     85  CB  SER A  19      -8.802  10.102   6.388  1.00  0.00           C  
ATOM     86  OG  SER A  19     -10.189  10.408   6.429  1.00  0.00           O  
ATOM     87  H   SER A  19      -8.907   7.236   7.466  1.00  0.00           H  
ATOM     88  HA  SER A  19      -8.991   8.597   4.876  1.00  0.00           H  
ATOM     89  HB2 SER A  19      -8.389  10.194   7.379  1.00  0.00           H  
ATOM     90  HB3 SER A  19      -8.291  10.786   5.723  1.00  0.00           H  
ATOM     91  HG  SER A  19     -10.462  10.426   7.349  1.00  0.00           H  
ATOM     92  N   ILE A  20      -6.796   7.085   6.149  1.00  0.00           N  
ATOM     93  CA  ILE A  20      -5.362   6.684   6.167  1.00  0.00           C  
ATOM     94  C   ILE A  20      -4.887   6.451   4.738  1.00  0.00           C  
ATOM     95  O   ILE A  20      -3.890   6.993   4.301  1.00  0.00           O  
ATOM     96  CB  ILE A  20      -5.212   5.391   6.967  1.00  0.00           C  
ATOM     97  CG1 ILE A  20      -6.070   5.484   8.226  1.00  0.00           C  
ATOM     98  CG2 ILE A  20      -3.747   5.200   7.361  1.00  0.00           C  
ATOM     99  CD1 ILE A  20      -5.764   6.800   8.937  1.00  0.00           C  
ATOM    100  H   ILE A  20      -7.492   6.419   6.322  1.00  0.00           H  
ATOM    101  HA  ILE A  20      -4.773   7.462   6.623  1.00  0.00           H  
ATOM    102  HB  ILE A  20      -5.537   4.554   6.366  1.00  0.00           H  
ATOM    103 HG12 ILE A  20      -7.115   5.454   7.953  1.00  0.00           H  
ATOM    104 HG13 ILE A  20      -5.842   4.658   8.882  1.00  0.00           H  
ATOM    105 HG21 ILE A  20      -3.119   5.327   6.492  1.00  0.00           H  
ATOM    106 HG22 ILE A  20      -3.480   5.930   8.110  1.00  0.00           H  
ATOM    107 HG23 ILE A  20      -3.610   4.208   7.764  1.00  0.00           H  
ATOM    108 HD11 ILE A  20      -4.694   6.915   9.031  1.00  0.00           H  
ATOM    109 HD12 ILE A  20      -6.164   7.621   8.359  1.00  0.00           H  
ATOM    110 HD13 ILE A  20      -6.215   6.793   9.917  1.00  0.00           H  
ATOM    111  N   ASP A  21      -5.598   5.644   4.013  1.00  0.00           N  
ATOM    112  CA  ASP A  21      -5.206   5.359   2.604  1.00  0.00           C  
ATOM    113  C   ASP A  21      -5.469   6.594   1.742  1.00  0.00           C  
ATOM    114  O   ASP A  21      -5.006   6.693   0.623  1.00  0.00           O  
ATOM    115  CB  ASP A  21      -6.027   4.183   2.072  1.00  0.00           C  
ATOM    116  CG  ASP A  21      -5.199   2.899   2.161  1.00  0.00           C  
ATOM    117  OD1 ASP A  21      -4.054   2.983   2.574  1.00  0.00           O  
ATOM    118  OD2 ASP A  21      -5.724   1.854   1.815  1.00  0.00           O  
ATOM    119  H   ASP A  21      -6.395   5.225   4.399  1.00  0.00           H  
ATOM    120  HA  ASP A  21      -4.154   5.112   2.566  1.00  0.00           H  
ATOM    121  HB2 ASP A  21      -6.925   4.075   2.662  1.00  0.00           H  
ATOM    122  HB3 ASP A  21      -6.292   4.366   1.042  1.00  0.00           H  
ATOM    123  N   LYS A  22      -6.211   7.539   2.253  1.00  0.00           N  
ATOM    124  CA  LYS A  22      -6.503   8.765   1.460  1.00  0.00           C  
ATOM    125  C   LYS A  22      -5.288   9.694   1.489  1.00  0.00           C  
ATOM    126  O   LYS A  22      -5.229  10.676   0.776  1.00  0.00           O  
ATOM    127  CB  LYS A  22      -7.713   9.486   2.059  1.00  0.00           C  
ATOM    128  CG  LYS A  22      -8.789   9.658   0.984  1.00  0.00           C  
ATOM    129  CD  LYS A  22      -8.784  11.104   0.483  1.00  0.00           C  
ATOM    130  CE  LYS A  22     -10.193  11.493   0.032  1.00  0.00           C  
ATOM    131  NZ  LYS A  22     -10.549  10.731  -1.198  1.00  0.00           N  
ATOM    132  H   LYS A  22      -6.576   7.441   3.157  1.00  0.00           H  
ATOM    133  HA  LYS A  22      -6.720   8.489   0.438  1.00  0.00           H  
ATOM    134  HB2 LYS A  22      -8.111   8.903   2.877  1.00  0.00           H  
ATOM    135  HB3 LYS A  22      -7.411  10.456   2.422  1.00  0.00           H  
ATOM    136  HG2 LYS A  22      -8.584   8.990   0.160  1.00  0.00           H  
ATOM    137  HG3 LYS A  22      -9.757   9.429   1.403  1.00  0.00           H  
ATOM    138  HD2 LYS A  22      -8.465  11.761   1.280  1.00  0.00           H  
ATOM    139  HD3 LYS A  22      -8.105  11.194  -0.352  1.00  0.00           H  
ATOM    140  HE2 LYS A  22     -10.899  11.260   0.817  1.00  0.00           H  
ATOM    141  HE3 LYS A  22     -10.226  12.552  -0.178  1.00  0.00           H  
ATOM    142  HZ1 LYS A  22     -10.252   9.741  -1.092  1.00  0.00           H  
ATOM    143  HZ2 LYS A  22     -11.579  10.771  -1.345  1.00  0.00           H  
ATOM    144  HZ3 LYS A  22     -10.065  11.149  -2.017  1.00  0.00           H  
ATOM    145  N   TYR A  23      -4.317   9.392   2.308  1.00  0.00           N  
ATOM    146  CA  TYR A  23      -3.109  10.261   2.377  1.00  0.00           C  
ATOM    147  C   TYR A  23      -1.860   9.391   2.527  1.00  0.00           C  
ATOM    148  O   TYR A  23      -0.969   9.695   3.294  1.00  0.00           O  
ATOM    149  CB  TYR A  23      -3.224  11.200   3.580  1.00  0.00           C  
ATOM    150  CG  TYR A  23      -4.138  12.352   3.236  1.00  0.00           C  
ATOM    151  CD1 TYR A  23      -4.004  13.011   2.008  1.00  0.00           C  
ATOM    152  CD2 TYR A  23      -5.118  12.762   4.146  1.00  0.00           C  
ATOM    153  CE1 TYR A  23      -4.850  14.079   1.690  1.00  0.00           C  
ATOM    154  CE2 TYR A  23      -5.965  13.830   3.829  1.00  0.00           C  
ATOM    155  CZ  TYR A  23      -5.832  14.489   2.600  1.00  0.00           C  
ATOM    156  OH  TYR A  23      -6.666  15.542   2.286  1.00  0.00           O  
ATOM    157  H   TYR A  23      -4.381   8.596   2.876  1.00  0.00           H  
ATOM    158  HA  TYR A  23      -3.035  10.844   1.471  1.00  0.00           H  
ATOM    159  HB2 TYR A  23      -3.628  10.658   4.422  1.00  0.00           H  
ATOM    160  HB3 TYR A  23      -2.246  11.582   3.832  1.00  0.00           H  
ATOM    161  HD1 TYR A  23      -3.247  12.695   1.305  1.00  0.00           H  
ATOM    162  HD2 TYR A  23      -5.222  12.254   5.094  1.00  0.00           H  
ATOM    163  HE1 TYR A  23      -4.746  14.586   0.742  1.00  0.00           H  
ATOM    164  HE2 TYR A  23      -6.722  14.146   4.531  1.00  0.00           H  
ATOM    165  HH  TYR A  23      -6.168  16.167   1.754  1.00  0.00           H  
ATOM    166  N   VAL A  24      -1.788   8.308   1.803  1.00  0.00           N  
ATOM    167  CA  VAL A  24      -0.598   7.420   1.909  1.00  0.00           C  
ATOM    168  C   VAL A  24      -0.037   7.143   0.508  1.00  0.00           C  
ATOM    169  O   VAL A  24      -0.737   6.674  -0.367  1.00  0.00           O  
ATOM    170  CB  VAL A  24      -1.012   6.105   2.573  1.00  0.00           C  
ATOM    171  CG1 VAL A  24      -1.741   5.215   1.563  1.00  0.00           C  
ATOM    172  CG2 VAL A  24       0.234   5.379   3.087  1.00  0.00           C  
ATOM    173  H   VAL A  24      -2.518   8.077   1.193  1.00  0.00           H  
ATOM    174  HA  VAL A  24       0.158   7.903   2.509  1.00  0.00           H  
ATOM    175  HB  VAL A  24      -1.673   6.318   3.400  1.00  0.00           H  
ATOM    176 HG11 VAL A  24      -2.542   5.774   1.102  1.00  0.00           H  
ATOM    177 HG12 VAL A  24      -1.046   4.889   0.803  1.00  0.00           H  
ATOM    178 HG13 VAL A  24      -2.150   4.353   2.070  1.00  0.00           H  
ATOM    179 HG21 VAL A  24       1.111   5.970   2.867  1.00  0.00           H  
ATOM    180 HG22 VAL A  24       0.154   5.236   4.154  1.00  0.00           H  
ATOM    181 HG23 VAL A  24       0.316   4.418   2.601  1.00  0.00           H  
ATOM    182  N   LYS A  25       1.218   7.428   0.291  1.00  0.00           N  
ATOM    183  CA  LYS A  25       1.816   7.179  -1.051  1.00  0.00           C  
ATOM    184  C   LYS A  25       2.825   6.033  -0.957  1.00  0.00           C  
ATOM    185  O   LYS A  25       3.685   6.017  -0.100  1.00  0.00           O  
ATOM    186  CB  LYS A  25       2.526   8.445  -1.537  1.00  0.00           C  
ATOM    187  CG  LYS A  25       1.953   8.867  -2.891  1.00  0.00           C  
ATOM    188  CD  LYS A  25       2.455  10.270  -3.240  1.00  0.00           C  
ATOM    189  CE  LYS A  25       2.401  10.471  -4.755  1.00  0.00           C  
ATOM    190  NZ  LYS A  25       2.772  11.876  -5.083  1.00  0.00           N  
ATOM    191  H   LYS A  25       1.767   7.805   1.010  1.00  0.00           H  
ATOM    192  HA  LYS A  25       1.035   6.915  -1.748  1.00  0.00           H  
ATOM    193  HB2 LYS A  25       2.377   9.238  -0.820  1.00  0.00           H  
ATOM    194  HB3 LYS A  25       3.582   8.247  -1.641  1.00  0.00           H  
ATOM    195  HG2 LYS A  25       2.274   8.169  -3.651  1.00  0.00           H  
ATOM    196  HG3 LYS A  25       0.875   8.875  -2.840  1.00  0.00           H  
ATOM    197  HD2 LYS A  25       1.830  11.007  -2.756  1.00  0.00           H  
ATOM    198  HD3 LYS A  25       3.474  10.382  -2.900  1.00  0.00           H  
ATOM    199  HE2 LYS A  25       3.094   9.794  -5.233  1.00  0.00           H  
ATOM    200  HE3 LYS A  25       1.400  10.271  -5.110  1.00  0.00           H  
ATOM    201  HZ1 LYS A  25       3.457  12.225  -4.382  1.00  0.00           H  
ATOM    202  HZ2 LYS A  25       3.198  11.911  -6.031  1.00  0.00           H  
ATOM    203  HZ3 LYS A  25       1.922  12.473  -5.065  1.00  0.00           H  
ATOM    204  N   GLU A  26       2.728   5.073  -1.837  1.00  0.00           N  
ATOM    205  CA  GLU A  26       3.683   3.929  -1.801  1.00  0.00           C  
ATOM    206  C   GLU A  26       4.434   3.854  -3.132  1.00  0.00           C  
ATOM    207  O   GLU A  26       3.899   3.416  -4.131  1.00  0.00           O  
ATOM    208  CB  GLU A  26       2.911   2.627  -1.573  1.00  0.00           C  
ATOM    209  CG  GLU A  26       3.864   1.437  -1.703  1.00  0.00           C  
ATOM    210  CD  GLU A  26       3.851   0.926  -3.145  1.00  0.00           C  
ATOM    211  OE1 GLU A  26       2.825   0.416  -3.562  1.00  0.00           O  
ATOM    212  OE2 GLU A  26       4.867   1.053  -3.808  1.00  0.00           O  
ATOM    213  H   GLU A  26       2.029   5.105  -2.522  1.00  0.00           H  
ATOM    214  HA  GLU A  26       4.390   4.074  -0.997  1.00  0.00           H  
ATOM    215  HB2 GLU A  26       2.476   2.636  -0.585  1.00  0.00           H  
ATOM    216  HB3 GLU A  26       2.128   2.541  -2.312  1.00  0.00           H  
ATOM    217  HG2 GLU A  26       4.865   1.747  -1.439  1.00  0.00           H  
ATOM    218  HG3 GLU A  26       3.546   0.648  -1.040  1.00  0.00           H  
ATOM    219  N   MET A  27       5.666   4.280  -3.156  1.00  0.00           N  
ATOM    220  CA  MET A  27       6.444   4.234  -4.426  1.00  0.00           C  
ATOM    221  C   MET A  27       6.949   2.805  -4.665  1.00  0.00           C  
ATOM    222  O   MET A  27       7.396   2.145  -3.743  1.00  0.00           O  
ATOM    223  CB  MET A  27       7.638   5.186  -4.327  1.00  0.00           C  
ATOM    224  CG  MET A  27       7.146   6.586  -3.954  1.00  0.00           C  
ATOM    225  SD  MET A  27       7.348   7.695  -5.370  1.00  0.00           S  
ATOM    226  CE  MET A  27       8.921   8.430  -4.859  1.00  0.00           C  
ATOM    227  H   MET A  27       6.080   4.632  -2.340  1.00  0.00           H  
ATOM    228  HA  MET A  27       5.809   4.537  -5.243  1.00  0.00           H  
ATOM    229  HB2 MET A  27       8.321   4.829  -3.569  1.00  0.00           H  
ATOM    230  HB3 MET A  27       8.147   5.226  -5.279  1.00  0.00           H  
ATOM    231  HG2 MET A  27       6.101   6.538  -3.681  1.00  0.00           H  
ATOM    232  HG3 MET A  27       7.720   6.959  -3.120  1.00  0.00           H  
ATOM    233  HE1 MET A  27       9.301   7.907  -3.997  1.00  0.00           H  
ATOM    234  HE2 MET A  27       9.634   8.352  -5.669  1.00  0.00           H  
ATOM    235  HE3 MET A  27       8.767   9.470  -4.607  1.00  0.00           H  
ATOM    236  N   PRO A  28       6.872   2.372  -5.900  1.00  0.00           N  
ATOM    237  CA  PRO A  28       7.313   1.022  -6.291  1.00  0.00           C  
ATOM    238  C   PRO A  28       8.838   0.947  -6.273  1.00  0.00           C  
ATOM    239  O   PRO A  28       9.422  -0.114  -6.369  1.00  0.00           O  
ATOM    240  CB  PRO A  28       6.752   0.850  -7.705  1.00  0.00           C  
ATOM    241  CG  PRO A  28       6.505   2.275  -8.251  1.00  0.00           C  
ATOM    242  CD  PRO A  28       6.360   3.190  -7.021  1.00  0.00           C  
ATOM    243  HA  PRO A  28       6.889   0.280  -5.633  1.00  0.00           H  
ATOM    244  HB2 PRO A  28       7.469   0.329  -8.326  1.00  0.00           H  
ATOM    245  HB3 PRO A  28       5.821   0.306  -7.673  1.00  0.00           H  
ATOM    246  HG2 PRO A  28       7.345   2.590  -8.855  1.00  0.00           H  
ATOM    247  HG3 PRO A  28       5.597   2.298  -8.832  1.00  0.00           H  
ATOM    248  HD2 PRO A  28       6.955   4.084  -7.143  1.00  0.00           H  
ATOM    249  HD3 PRO A  28       5.324   3.441  -6.855  1.00  0.00           H  
ATOM    250  N   ASP A  29       9.486   2.069  -6.128  1.00  0.00           N  
ATOM    251  CA  ASP A  29      10.968   2.069  -6.079  1.00  0.00           C  
ATOM    252  C   ASP A  29      11.409   1.851  -4.631  1.00  0.00           C  
ATOM    253  O   ASP A  29      12.552   2.065  -4.287  1.00  0.00           O  
ATOM    254  CB  ASP A  29      11.500   3.412  -6.581  1.00  0.00           C  
ATOM    255  CG  ASP A  29      10.975   4.536  -5.686  1.00  0.00           C  
ATOM    256  OD1 ASP A  29      10.106   4.263  -4.874  1.00  0.00           O  
ATOM    257  OD2 ASP A  29      11.450   5.650  -5.828  1.00  0.00           O  
ATOM    258  H   ASP A  29       8.995   2.910  -6.038  1.00  0.00           H  
ATOM    259  HA  ASP A  29      11.350   1.272  -6.697  1.00  0.00           H  
ATOM    260  HB2 ASP A  29      12.580   3.405  -6.555  1.00  0.00           H  
ATOM    261  HB3 ASP A  29      11.165   3.576  -7.595  1.00  0.00           H  
ATOM    262  N   LYS A  30      10.496   1.438  -3.782  1.00  0.00           N  
ATOM    263  CA  LYS A  30      10.820   1.204  -2.352  1.00  0.00           C  
ATOM    264  C   LYS A  30      10.815   2.540  -1.618  1.00  0.00           C  
ATOM    265  O   LYS A  30      11.808   2.956  -1.056  1.00  0.00           O  
ATOM    266  CB  LYS A  30      12.190   0.549  -2.230  1.00  0.00           C  
ATOM    267  CG  LYS A  30      12.268  -0.661  -3.162  1.00  0.00           C  
ATOM    268  CD  LYS A  30      12.734  -1.884  -2.370  1.00  0.00           C  
ATOM    269  CE  LYS A  30      12.828  -3.093  -3.302  1.00  0.00           C  
ATOM    270  NZ  LYS A  30      11.558  -3.228  -4.070  1.00  0.00           N  
ATOM    271  H   LYS A  30       9.587   1.288  -4.089  1.00  0.00           H  
ATOM    272  HA  LYS A  30      10.071   0.556  -1.922  1.00  0.00           H  
ATOM    273  HB2 LYS A  30      12.945   1.261  -2.500  1.00  0.00           H  
ATOM    274  HB3 LYS A  30      12.347   0.227  -1.211  1.00  0.00           H  
ATOM    275  HG2 LYS A  30      11.293  -0.854  -3.585  1.00  0.00           H  
ATOM    276  HG3 LYS A  30      12.972  -0.459  -3.956  1.00  0.00           H  
ATOM    277  HD2 LYS A  30      13.704  -1.685  -1.939  1.00  0.00           H  
ATOM    278  HD3 LYS A  30      12.026  -2.094  -1.582  1.00  0.00           H  
ATOM    279  HE2 LYS A  30      13.650  -2.957  -3.988  1.00  0.00           H  
ATOM    280  HE3 LYS A  30      12.991  -3.987  -2.718  1.00  0.00           H  
ATOM    281  HZ1 LYS A  30      10.792  -2.743  -3.562  1.00  0.00           H  
ATOM    282  HZ2 LYS A  30      11.673  -2.799  -5.010  1.00  0.00           H  
ATOM    283  HZ3 LYS A  30      11.322  -4.236  -4.175  1.00  0.00           H  
ATOM    284  N   THR A  31       9.702   3.219  -1.623  1.00  0.00           N  
ATOM    285  CA  THR A  31       9.633   4.531  -0.928  1.00  0.00           C  
ATOM    286  C   THR A  31       8.206   4.786  -0.443  1.00  0.00           C  
ATOM    287  O   THR A  31       7.302   4.017  -0.701  1.00  0.00           O  
ATOM    288  CB  THR A  31      10.048   5.637  -1.896  1.00  0.00           C  
ATOM    289  OG1 THR A  31      10.957   5.111  -2.853  1.00  0.00           O  
ATOM    290  CG2 THR A  31      10.715   6.774  -1.123  1.00  0.00           C  
ATOM    291  H   THR A  31       8.913   2.867  -2.088  1.00  0.00           H  
ATOM    292  HA  THR A  31      10.303   4.525  -0.088  1.00  0.00           H  
ATOM    293  HB  THR A  31       9.174   6.013  -2.398  1.00  0.00           H  
ATOM    294  HG1 THR A  31      11.720   4.771  -2.381  1.00  0.00           H  
ATOM    295 HG21 THR A  31      10.635   6.584  -0.062  1.00  0.00           H  
ATOM    296 HG22 THR A  31      11.757   6.835  -1.400  1.00  0.00           H  
ATOM    297 HG23 THR A  31      10.224   7.707  -1.359  1.00  0.00           H  
ATOM    298  N   PHE A  32       8.002   5.865   0.260  1.00  0.00           N  
ATOM    299  CA  PHE A  32       6.639   6.184   0.769  1.00  0.00           C  
ATOM    300  C   PHE A  32       6.547   7.686   1.042  1.00  0.00           C  
ATOM    301  O   PHE A  32       7.539   8.339   1.298  1.00  0.00           O  
ATOM    302  CB  PHE A  32       6.382   5.415   2.067  1.00  0.00           C  
ATOM    303  CG  PHE A  32       5.473   4.244   1.787  1.00  0.00           C  
ATOM    304  CD1 PHE A  32       6.013   3.025   1.355  1.00  0.00           C  
ATOM    305  CD2 PHE A  32       4.090   4.373   1.961  1.00  0.00           C  
ATOM    306  CE1 PHE A  32       5.169   1.939   1.097  1.00  0.00           C  
ATOM    307  CE2 PHE A  32       3.247   3.286   1.704  1.00  0.00           C  
ATOM    308  CZ  PHE A  32       3.787   2.068   1.271  1.00  0.00           C  
ATOM    309  H   PHE A  32       8.749   6.469   0.454  1.00  0.00           H  
ATOM    310  HA  PHE A  32       5.901   5.905   0.030  1.00  0.00           H  
ATOM    311  HB2 PHE A  32       7.321   5.057   2.464  1.00  0.00           H  
ATOM    312  HB3 PHE A  32       5.914   6.070   2.786  1.00  0.00           H  
ATOM    313  HD1 PHE A  32       7.079   2.926   1.221  1.00  0.00           H  
ATOM    314  HD2 PHE A  32       3.673   5.312   2.294  1.00  0.00           H  
ATOM    315  HE1 PHE A  32       5.587   0.999   0.765  1.00  0.00           H  
ATOM    316  HE2 PHE A  32       2.180   3.386   1.837  1.00  0.00           H  
ATOM    317  HZ  PHE A  32       3.136   1.229   1.073  1.00  0.00           H  
ATOM    318  N   GLU A  33       5.370   8.242   0.989  1.00  0.00           N  
ATOM    319  CA  GLU A  33       5.233   9.702   1.245  1.00  0.00           C  
ATOM    320  C   GLU A  33       3.840  10.002   1.803  1.00  0.00           C  
ATOM    321  O   GLU A  33       2.842   9.843   1.130  1.00  0.00           O  
ATOM    322  CB  GLU A  33       5.438  10.470  -0.062  1.00  0.00           C  
ATOM    323  CG  GLU A  33       6.573  11.481   0.113  1.00  0.00           C  
ATOM    324  CD  GLU A  33       6.967  12.049  -1.252  1.00  0.00           C  
ATOM    325  OE1 GLU A  33       6.568  11.472  -2.249  1.00  0.00           O  
ATOM    326  OE2 GLU A  33       7.660  13.054  -1.276  1.00  0.00           O  
ATOM    327  H   GLU A  33       4.579   7.703   0.780  1.00  0.00           H  
ATOM    328  HA  GLU A  33       5.980  10.010   1.962  1.00  0.00           H  
ATOM    329  HB2 GLU A  33       5.691   9.776  -0.851  1.00  0.00           H  
ATOM    330  HB3 GLU A  33       4.530  10.993  -0.319  1.00  0.00           H  
ATOM    331  HG2 GLU A  33       6.245  12.284   0.757  1.00  0.00           H  
ATOM    332  HG3 GLU A  33       7.428  10.991   0.556  1.00  0.00           H  
ATOM    333  N   CYS A  34       3.769  10.445   3.027  1.00  0.00           N  
ATOM    334  CA  CYS A  34       2.445  10.770   3.630  1.00  0.00           C  
ATOM    335  C   CYS A  34       1.854  11.976   2.897  1.00  0.00           C  
ATOM    336  O   CYS A  34       2.397  13.063   2.932  1.00  0.00           O  
ATOM    337  CB  CYS A  34       2.646  11.102   5.109  1.00  0.00           C  
ATOM    338  SG  CYS A  34       1.057  11.121   5.974  1.00  0.00           S  
ATOM    339  H   CYS A  34       4.589  10.574   3.549  1.00  0.00           H  
ATOM    340  HA  CYS A  34       1.782   9.922   3.532  1.00  0.00           H  
ATOM    341  HB2 CYS A  34       3.285  10.355   5.559  1.00  0.00           H  
ATOM    342  HB3 CYS A  34       3.113  12.071   5.198  1.00  0.00           H  
ATOM    343  N   LEU A  35       0.757  11.791   2.214  1.00  0.00           N  
ATOM    344  CA  LEU A  35       0.149  12.923   1.458  1.00  0.00           C  
ATOM    345  C   LEU A  35      -0.650  13.829   2.397  1.00  0.00           C  
ATOM    346  O   LEU A  35      -1.276  14.777   1.965  1.00  0.00           O  
ATOM    347  CB  LEU A  35      -0.781  12.368   0.378  1.00  0.00           C  
ATOM    348  CG  LEU A  35       0.024  11.512  -0.601  1.00  0.00           C  
ATOM    349  CD1 LEU A  35      -0.413  10.052  -0.481  1.00  0.00           C  
ATOM    350  CD2 LEU A  35      -0.227  12.004  -2.028  1.00  0.00           C  
ATOM    351  H   LEU A  35       0.343  10.904   2.184  1.00  0.00           H  
ATOM    352  HA  LEU A  35       0.932  13.498   0.988  1.00  0.00           H  
ATOM    353  HB2 LEU A  35      -1.547  11.762   0.841  1.00  0.00           H  
ATOM    354  HB3 LEU A  35      -1.242  13.185  -0.155  1.00  0.00           H  
ATOM    355  HG  LEU A  35       1.076  11.594  -0.369  1.00  0.00           H  
ATOM    356 HD11 LEU A  35      -1.396  10.005  -0.039  1.00  0.00           H  
ATOM    357 HD12 LEU A  35      -0.438   9.602  -1.464  1.00  0.00           H  
ATOM    358 HD13 LEU A  35       0.289   9.516   0.142  1.00  0.00           H  
ATOM    359 HD21 LEU A  35      -1.209  12.450  -2.088  1.00  0.00           H  
ATOM    360 HD22 LEU A  35       0.519  12.739  -2.292  1.00  0.00           H  
ATOM    361 HD23 LEU A  35      -0.168  11.170  -2.711  1.00  0.00           H  
ATOM    362  N   PHE A  36      -0.638  13.564   3.675  1.00  0.00           N  
ATOM    363  CA  PHE A  36      -1.405  14.439   4.607  1.00  0.00           C  
ATOM    364  C   PHE A  36      -0.842  15.861   4.525  1.00  0.00           C  
ATOM    365  O   PHE A  36       0.357  16.043   4.441  1.00  0.00           O  
ATOM    366  CB  PHE A  36      -1.270  13.915   6.039  1.00  0.00           C  
ATOM    367  CG  PHE A  36      -2.156  14.725   6.959  1.00  0.00           C  
ATOM    368  CD1 PHE A  36      -1.815  16.046   7.279  1.00  0.00           C  
ATOM    369  CD2 PHE A  36      -3.316  14.154   7.495  1.00  0.00           C  
ATOM    370  CE1 PHE A  36      -2.634  16.792   8.136  1.00  0.00           C  
ATOM    371  CE2 PHE A  36      -4.135  14.902   8.350  1.00  0.00           C  
ATOM    372  CZ  PHE A  36      -3.793  16.221   8.670  1.00  0.00           C  
ATOM    373  H   PHE A  36      -0.127  12.799   4.019  1.00  0.00           H  
ATOM    374  HA  PHE A  36      -2.445  14.442   4.318  1.00  0.00           H  
ATOM    375  HB2 PHE A  36      -1.569  12.877   6.072  1.00  0.00           H  
ATOM    376  HB3 PHE A  36      -0.242  14.005   6.359  1.00  0.00           H  
ATOM    377  HD1 PHE A  36      -0.919  16.488   6.867  1.00  0.00           H  
ATOM    378  HD2 PHE A  36      -3.579  13.136   7.248  1.00  0.00           H  
ATOM    379  HE1 PHE A  36      -2.371  17.809   8.385  1.00  0.00           H  
ATOM    380  HE2 PHE A  36      -5.029  14.462   8.764  1.00  0.00           H  
ATOM    381  HZ  PHE A  36      -4.424  16.797   9.331  1.00  0.00           H  
ATOM    382  N   PRO A  37      -1.722  16.830   4.546  1.00  0.00           N  
ATOM    383  CA  PRO A  37      -1.330  18.248   4.469  1.00  0.00           C  
ATOM    384  C   PRO A  37      -0.734  18.706   5.799  1.00  0.00           C  
ATOM    385  O   PRO A  37      -1.408  18.773   6.807  1.00  0.00           O  
ATOM    386  CB  PRO A  37      -2.642  18.971   4.160  1.00  0.00           C  
ATOM    387  CG  PRO A  37      -3.777  18.028   4.622  1.00  0.00           C  
ATOM    388  CD  PRO A  37      -3.179  16.609   4.658  1.00  0.00           C  
ATOM    389  HA  PRO A  37      -0.625  18.401   3.670  1.00  0.00           H  
ATOM    390  HB2 PRO A  37      -2.687  19.906   4.702  1.00  0.00           H  
ATOM    391  HB3 PRO A  37      -2.728  19.149   3.100  1.00  0.00           H  
ATOM    392  HG2 PRO A  37      -4.118  18.315   5.608  1.00  0.00           H  
ATOM    393  HG3 PRO A  37      -4.597  18.060   3.921  1.00  0.00           H  
ATOM    394  HD2 PRO A  37      -3.423  16.121   5.590  1.00  0.00           H  
ATOM    395  HD3 PRO A  37      -3.532  16.027   3.820  1.00  0.00           H  
ATOM    396  N   GLY A  38       0.533  19.008   5.805  1.00  0.00           N  
ATOM    397  CA  GLY A  38       1.193  19.447   7.062  1.00  0.00           C  
ATOM    398  C   GLY A  38       2.188  18.370   7.492  1.00  0.00           C  
ATOM    399  O   GLY A  38       3.070  18.606   8.292  1.00  0.00           O  
ATOM    400  H   GLY A  38       1.055  18.935   4.979  1.00  0.00           H  
ATOM    401  HA2 GLY A  38       1.714  20.379   6.891  1.00  0.00           H  
ATOM    402  HA3 GLY A  38       0.453  19.579   7.836  1.00  0.00           H  
ATOM    403  N   CYS A  39       2.051  17.185   6.958  1.00  0.00           N  
ATOM    404  CA  CYS A  39       2.988  16.089   7.329  1.00  0.00           C  
ATOM    405  C   CYS A  39       4.408  16.454   6.888  1.00  0.00           C  
ATOM    406  O   CYS A  39       4.611  17.347   6.089  1.00  0.00           O  
ATOM    407  CB  CYS A  39       2.567  14.798   6.629  1.00  0.00           C  
ATOM    408  SG  CYS A  39       3.451  13.402   7.364  1.00  0.00           S  
ATOM    409  H   CYS A  39       1.328  17.016   6.311  1.00  0.00           H  
ATOM    410  HA  CYS A  39       2.966  15.941   8.398  1.00  0.00           H  
ATOM    411  HB2 CYS A  39       1.503  14.654   6.747  1.00  0.00           H  
ATOM    412  HB3 CYS A  39       2.807  14.864   5.577  1.00  0.00           H  
ATOM    413  N   THR A  40       5.392  15.765   7.399  1.00  0.00           N  
ATOM    414  CA  THR A  40       6.798  16.063   7.006  1.00  0.00           C  
ATOM    415  C   THR A  40       7.664  14.827   7.255  1.00  0.00           C  
ATOM    416  O   THR A  40       8.816  14.929   7.627  1.00  0.00           O  
ATOM    417  CB  THR A  40       7.326  17.232   7.842  1.00  0.00           C  
ATOM    418  OG1 THR A  40       6.232  17.942   8.403  1.00  0.00           O  
ATOM    419  CG2 THR A  40       8.144  18.168   6.951  1.00  0.00           C  
ATOM    420  H   THR A  40       5.207  15.047   8.038  1.00  0.00           H  
ATOM    421  HA  THR A  40       6.833  16.323   5.959  1.00  0.00           H  
ATOM    422  HB  THR A  40       7.955  16.853   8.633  1.00  0.00           H  
ATOM    423  HG1 THR A  40       6.553  18.425   9.168  1.00  0.00           H  
ATOM    424 HG21 THR A  40       8.422  17.652   6.044  1.00  0.00           H  
ATOM    425 HG22 THR A  40       7.553  19.038   6.704  1.00  0.00           H  
ATOM    426 HG23 THR A  40       9.035  18.476   7.477  1.00  0.00           H  
ATOM    427  N   LYS A  41       7.119  13.657   7.057  1.00  0.00           N  
ATOM    428  CA  LYS A  41       7.912  12.417   7.288  1.00  0.00           C  
ATOM    429  C   LYS A  41       7.678  11.431   6.141  1.00  0.00           C  
ATOM    430  O   LYS A  41       6.559  11.194   5.731  1.00  0.00           O  
ATOM    431  CB  LYS A  41       7.478  11.775   8.606  1.00  0.00           C  
ATOM    432  CG  LYS A  41       8.696  11.168   9.305  1.00  0.00           C  
ATOM    433  CD  LYS A  41       9.293  12.192  10.272  1.00  0.00           C  
ATOM    434  CE  LYS A  41       8.353  12.378  11.463  1.00  0.00           C  
ATOM    435  NZ  LYS A  41       8.969  11.779  12.681  1.00  0.00           N  
ATOM    436  H   LYS A  41       6.186  13.595   6.760  1.00  0.00           H  
ATOM    437  HA  LYS A  41       8.962  12.665   7.339  1.00  0.00           H  
ATOM    438  HB2 LYS A  41       7.034  12.527   9.244  1.00  0.00           H  
ATOM    439  HB3 LYS A  41       6.755  10.998   8.409  1.00  0.00           H  
ATOM    440  HG2 LYS A  41       8.393  10.287   9.854  1.00  0.00           H  
ATOM    441  HG3 LYS A  41       9.436  10.897   8.568  1.00  0.00           H  
ATOM    442  HD2 LYS A  41      10.253  11.839  10.621  1.00  0.00           H  
ATOM    443  HD3 LYS A  41       9.419  13.137   9.764  1.00  0.00           H  
ATOM    444  HE2 LYS A  41       8.183  13.432  11.627  1.00  0.00           H  
ATOM    445  HE3 LYS A  41       7.411  11.889  11.258  1.00  0.00           H  
ATOM    446  HZ1 LYS A  41       9.377  10.853  12.443  1.00  0.00           H  
ATOM    447  HZ2 LYS A  41       9.717  12.409  13.035  1.00  0.00           H  
ATOM    448  HZ3 LYS A  41       8.241  11.657  13.413  1.00  0.00           H  
ATOM    449  N   THR A  42       8.726  10.848   5.626  1.00  0.00           N  
ATOM    450  CA  THR A  42       8.568   9.871   4.512  1.00  0.00           C  
ATOM    451  C   THR A  42       8.960   8.479   5.006  1.00  0.00           C  
ATOM    452  O   THR A  42       9.402   8.311   6.124  1.00  0.00           O  
ATOM    453  CB  THR A  42       9.470  10.272   3.345  1.00  0.00           C  
ATOM    454  OG1 THR A  42      10.816   9.935   3.649  1.00  0.00           O  
ATOM    455  CG2 THR A  42       9.358  11.778   3.106  1.00  0.00           C  
ATOM    456  H   THR A  42       9.620  11.050   5.976  1.00  0.00           H  
ATOM    457  HA  THR A  42       7.541   9.861   4.182  1.00  0.00           H  
ATOM    458  HB  THR A  42       9.155   9.748   2.457  1.00  0.00           H  
ATOM    459  HG1 THR A  42      11.385  10.596   3.248  1.00  0.00           H  
ATOM    460 HG21 THR A  42       8.550  12.178   3.700  1.00  0.00           H  
ATOM    461 HG22 THR A  42      10.283  12.257   3.388  1.00  0.00           H  
ATOM    462 HG23 THR A  42       9.160  11.963   2.060  1.00  0.00           H  
ATOM    463  N   PHE A  43       8.796   7.475   4.188  1.00  0.00           N  
ATOM    464  CA  PHE A  43       9.155   6.097   4.625  1.00  0.00           C  
ATOM    465  C   PHE A  43       9.696   5.298   3.437  1.00  0.00           C  
ATOM    466  O   PHE A  43       9.878   5.822   2.355  1.00  0.00           O  
ATOM    467  CB  PHE A  43       7.912   5.409   5.189  1.00  0.00           C  
ATOM    468  CG  PHE A  43       7.149   6.393   6.044  1.00  0.00           C  
ATOM    469  CD1 PHE A  43       6.401   7.411   5.440  1.00  0.00           C  
ATOM    470  CD2 PHE A  43       7.197   6.292   7.439  1.00  0.00           C  
ATOM    471  CE1 PHE A  43       5.701   8.329   6.232  1.00  0.00           C  
ATOM    472  CE2 PHE A  43       6.496   7.210   8.231  1.00  0.00           C  
ATOM    473  CZ  PHE A  43       5.748   8.228   7.627  1.00  0.00           C  
ATOM    474  H   PHE A  43       8.432   7.626   3.290  1.00  0.00           H  
ATOM    475  HA  PHE A  43       9.912   6.152   5.394  1.00  0.00           H  
ATOM    476  HB2 PHE A  43       7.285   5.073   4.375  1.00  0.00           H  
ATOM    477  HB3 PHE A  43       8.207   4.563   5.791  1.00  0.00           H  
ATOM    478  HD1 PHE A  43       6.365   7.488   4.363  1.00  0.00           H  
ATOM    479  HD2 PHE A  43       7.774   5.507   7.905  1.00  0.00           H  
ATOM    480  HE1 PHE A  43       5.125   9.115   5.766  1.00  0.00           H  
ATOM    481  HE2 PHE A  43       6.533   7.132   9.307  1.00  0.00           H  
ATOM    482  HZ  PHE A  43       5.207   8.936   8.238  1.00  0.00           H  
ATOM    483  N   LYS A  44       9.966   4.035   3.634  1.00  0.00           N  
ATOM    484  CA  LYS A  44      10.505   3.205   2.520  1.00  0.00           C  
ATOM    485  C   LYS A  44       9.913   1.794   2.596  1.00  0.00           C  
ATOM    486  O   LYS A  44      10.144   1.066   3.540  1.00  0.00           O  
ATOM    487  CB  LYS A  44      12.031   3.132   2.645  1.00  0.00           C  
ATOM    488  CG  LYS A  44      12.573   1.993   1.778  1.00  0.00           C  
ATOM    489  CD  LYS A  44      14.090   2.136   1.637  1.00  0.00           C  
ATOM    490  CE  LYS A  44      14.422   2.728   0.267  1.00  0.00           C  
ATOM    491  NZ  LYS A  44      15.879   2.564  -0.005  1.00  0.00           N  
ATOM    492  H   LYS A  44       9.818   3.635   4.516  1.00  0.00           H  
ATOM    493  HA  LYS A  44      10.243   3.656   1.574  1.00  0.00           H  
ATOM    494  HB2 LYS A  44      12.462   4.068   2.319  1.00  0.00           H  
ATOM    495  HB3 LYS A  44      12.298   2.954   3.676  1.00  0.00           H  
ATOM    496  HG2 LYS A  44      12.341   1.046   2.244  1.00  0.00           H  
ATOM    497  HG3 LYS A  44      12.117   2.036   0.801  1.00  0.00           H  
ATOM    498  HD2 LYS A  44      14.462   2.789   2.413  1.00  0.00           H  
ATOM    499  HD3 LYS A  44      14.553   1.165   1.730  1.00  0.00           H  
ATOM    500  HE2 LYS A  44      13.854   2.216  -0.494  1.00  0.00           H  
ATOM    501  HE3 LYS A  44      14.172   3.779   0.259  1.00  0.00           H  
ATOM    502  HZ1 LYS A  44      16.378   2.364   0.885  1.00  0.00           H  
ATOM    503  HZ2 LYS A  44      16.021   1.773  -0.665  1.00  0.00           H  
ATOM    504  HZ3 LYS A  44      16.253   3.439  -0.425  1.00  0.00           H  
ATOM    505  N   ARG A  45       9.156   1.404   1.603  1.00  0.00           N  
ATOM    506  CA  ARG A  45       8.550   0.040   1.605  1.00  0.00           C  
ATOM    507  C   ARG A  45       8.063  -0.310   3.014  1.00  0.00           C  
ATOM    508  O   ARG A  45       8.667  -1.101   3.709  1.00  0.00           O  
ATOM    509  CB  ARG A  45       9.598  -0.984   1.163  1.00  0.00           C  
ATOM    510  CG  ARG A  45       9.075  -1.759  -0.048  1.00  0.00           C  
ATOM    511  CD  ARG A  45       9.330  -3.255   0.153  1.00  0.00           C  
ATOM    512  NE  ARG A  45       8.435  -3.773   1.225  1.00  0.00           N  
ATOM    513  CZ  ARG A  45       8.041  -5.018   1.201  1.00  0.00           C  
ATOM    514  NH1 ARG A  45       8.795  -5.952   1.713  1.00  0.00           N  
ATOM    515  NH2 ARG A  45       6.892  -5.327   0.664  1.00  0.00           N  
ATOM    516  H   ARG A  45       8.990   2.010   0.848  1.00  0.00           H  
ATOM    517  HA  ARG A  45       7.715   0.017   0.921  1.00  0.00           H  
ATOM    518  HB2 ARG A  45      10.511  -0.471   0.897  1.00  0.00           H  
ATOM    519  HB3 ARG A  45       9.794  -1.671   1.972  1.00  0.00           H  
ATOM    520  HG2 ARG A  45       8.015  -1.586  -0.155  1.00  0.00           H  
ATOM    521  HG3 ARG A  45       9.587  -1.426  -0.938  1.00  0.00           H  
ATOM    522  HD2 ARG A  45       9.131  -3.781  -0.768  1.00  0.00           H  
ATOM    523  HD3 ARG A  45      10.360  -3.409   0.439  1.00  0.00           H  
ATOM    524  HE  ARG A  45       8.142  -3.181   1.948  1.00  0.00           H  
ATOM    525 HH11 ARG A  45       9.674  -5.714   2.124  1.00  0.00           H  
ATOM    526 HH12 ARG A  45       8.492  -6.905   1.694  1.00  0.00           H  
ATOM    527 HH21 ARG A  45       6.313  -4.612   0.272  1.00  0.00           H  
ATOM    528 HH22 ARG A  45       6.589  -6.280   0.645  1.00  0.00           H  
ATOM    529  N   ARG A  46       6.974   0.270   3.442  1.00  0.00           N  
ATOM    530  CA  ARG A  46       6.459  -0.040   4.805  1.00  0.00           C  
ATOM    531  C   ARG A  46       5.146   0.705   5.046  1.00  0.00           C  
ATOM    532  O   ARG A  46       4.908   1.765   4.501  1.00  0.00           O  
ATOM    533  CB  ARG A  46       7.489   0.397   5.849  1.00  0.00           C  
ATOM    534  CG  ARG A  46       8.067  -0.838   6.543  1.00  0.00           C  
ATOM    535  CD  ARG A  46       9.570  -0.651   6.755  1.00  0.00           C  
ATOM    536  NE  ARG A  46      10.278  -1.923   6.439  1.00  0.00           N  
ATOM    537  CZ  ARG A  46      11.548  -1.905   6.136  1.00  0.00           C  
ATOM    538  NH1 ARG A  46      12.337  -1.020   6.682  1.00  0.00           N  
ATOM    539  NH2 ARG A  46      12.028  -2.772   5.287  1.00  0.00           N  
ATOM    540  H   ARG A  46       6.497   0.906   2.868  1.00  0.00           H  
ATOM    541  HA  ARG A  46       6.291  -1.103   4.891  1.00  0.00           H  
ATOM    542  HB2 ARG A  46       8.285   0.943   5.364  1.00  0.00           H  
ATOM    543  HB3 ARG A  46       7.012   1.029   6.583  1.00  0.00           H  
ATOM    544  HG2 ARG A  46       7.582  -0.974   7.499  1.00  0.00           H  
ATOM    545  HG3 ARG A  46       7.899  -1.710   5.927  1.00  0.00           H  
ATOM    546  HD2 ARG A  46       9.930   0.134   6.106  1.00  0.00           H  
ATOM    547  HD3 ARG A  46       9.757  -0.381   7.784  1.00  0.00           H  
ATOM    548  HE  ARG A  46       9.791  -2.772   6.457  1.00  0.00           H  
ATOM    549 HH11 ARG A  46      11.970  -0.356   7.332  1.00  0.00           H  
ATOM    550 HH12 ARG A  46      13.310  -1.008   6.450  1.00  0.00           H  
ATOM    551 HH21 ARG A  46      11.423  -3.450   4.868  1.00  0.00           H  
ATOM    552 HH22 ARG A  46      13.001  -2.760   5.056  1.00  0.00           H  
ATOM    553  N   TYR A  47       4.293   0.156   5.867  1.00  0.00           N  
ATOM    554  CA  TYR A  47       2.993   0.823   6.158  1.00  0.00           C  
ATOM    555  C   TYR A  47       3.077   1.477   7.534  1.00  0.00           C  
ATOM    556  O   TYR A  47       2.087   1.922   8.083  1.00  0.00           O  
ATOM    557  CB  TYR A  47       1.850  -0.205   6.169  1.00  0.00           C  
ATOM    558  CG  TYR A  47       2.388  -1.594   5.913  1.00  0.00           C  
ATOM    559  CD1 TYR A  47       3.006  -1.890   4.693  1.00  0.00           C  
ATOM    560  CD2 TYR A  47       2.272  -2.582   6.898  1.00  0.00           C  
ATOM    561  CE1 TYR A  47       3.508  -3.175   4.457  1.00  0.00           C  
ATOM    562  CE2 TYR A  47       2.774  -3.867   6.662  1.00  0.00           C  
ATOM    563  CZ  TYR A  47       3.392  -4.165   5.442  1.00  0.00           C  
ATOM    564  OH  TYR A  47       3.887  -5.432   5.210  1.00  0.00           O  
ATOM    565  H   TYR A  47       4.509  -0.694   6.296  1.00  0.00           H  
ATOM    566  HA  TYR A  47       2.798   1.575   5.412  1.00  0.00           H  
ATOM    567  HB2 TYR A  47       1.361  -0.185   7.131  1.00  0.00           H  
ATOM    568  HB3 TYR A  47       1.135   0.049   5.401  1.00  0.00           H  
ATOM    569  HD1 TYR A  47       3.097  -1.126   3.936  1.00  0.00           H  
ATOM    570  HD2 TYR A  47       1.796  -2.351   7.841  1.00  0.00           H  
ATOM    571  HE1 TYR A  47       3.985  -3.405   3.515  1.00  0.00           H  
ATOM    572  HE2 TYR A  47       2.685  -4.630   7.423  1.00  0.00           H  
ATOM    573  HH  TYR A  47       3.577  -5.717   4.347  1.00  0.00           H  
ATOM    574  N   ASN A  48       4.249   1.530   8.104  1.00  0.00           N  
ATOM    575  CA  ASN A  48       4.391   2.144   9.448  1.00  0.00           C  
ATOM    576  C   ASN A  48       3.698   3.502   9.468  1.00  0.00           C  
ATOM    577  O   ASN A  48       3.334   3.998  10.510  1.00  0.00           O  
ATOM    578  CB  ASN A  48       5.875   2.317   9.781  1.00  0.00           C  
ATOM    579  CG  ASN A  48       6.397   1.051  10.458  1.00  0.00           C  
ATOM    580  OD1 ASN A  48       6.736   1.066  11.625  1.00  0.00           O  
ATOM    581  ND2 ASN A  48       6.476  -0.056   9.771  1.00  0.00           N  
ATOM    582  H   ASN A  48       5.033   1.159   7.650  1.00  0.00           H  
ATOM    583  HA  ASN A  48       3.929   1.499  10.181  1.00  0.00           H  
ATOM    584  HB2 ASN A  48       6.429   2.496   8.871  1.00  0.00           H  
ATOM    585  HB3 ASN A  48       5.998   3.158  10.448  1.00  0.00           H  
ATOM    586 HD21 ASN A  48       6.202  -0.069   8.830  1.00  0.00           H  
ATOM    587 HD22 ASN A  48       6.809  -0.874  10.195  1.00  0.00           H  
ATOM    588  N   ILE A  49       3.508   4.108   8.326  1.00  0.00           N  
ATOM    589  CA  ILE A  49       2.826   5.434   8.305  1.00  0.00           C  
ATOM    590  C   ILE A  49       1.398   5.260   8.777  1.00  0.00           C  
ATOM    591  O   ILE A  49       0.972   5.905   9.689  1.00  0.00           O  
ATOM    592  CB  ILE A  49       2.798   6.029   6.898  1.00  0.00           C  
ATOM    593  CG1 ILE A  49       4.018   5.574   6.125  1.00  0.00           C  
ATOM    594  CG2 ILE A  49       2.801   7.555   6.987  1.00  0.00           C  
ATOM    595  CD1 ILE A  49       3.655   4.315   5.346  1.00  0.00           C  
ATOM    596  H   ILE A  49       3.806   3.690   7.498  1.00  0.00           H  
ATOM    597  HA  ILE A  49       3.339   6.107   8.968  1.00  0.00           H  
ATOM    598  HB  ILE A  49       1.904   5.701   6.389  1.00  0.00           H  
ATOM    599 HG12 ILE A  49       4.319   6.357   5.444  1.00  0.00           H  
ATOM    600 HG13 ILE A  49       4.820   5.359   6.814  1.00  0.00           H  
ATOM    601 HG21 ILE A  49       3.355   7.864   7.861  1.00  0.00           H  
ATOM    602 HG22 ILE A  49       3.266   7.966   6.103  1.00  0.00           H  
ATOM    603 HG23 ILE A  49       1.784   7.914   7.059  1.00  0.00           H  
ATOM    604 HD11 ILE A  49       2.626   4.055   5.555  1.00  0.00           H  
ATOM    605 HD12 ILE A  49       3.777   4.496   4.292  1.00  0.00           H  
ATOM    606 HD13 ILE A  49       4.298   3.506   5.656  1.00  0.00           H  
ATOM    607  N   ARG A  50       0.644   4.398   8.162  1.00  0.00           N  
ATOM    608  CA  ARG A  50      -0.770   4.220   8.605  1.00  0.00           C  
ATOM    609  C   ARG A  50      -0.827   4.272  10.131  1.00  0.00           C  
ATOM    610  O   ARG A  50      -1.796   4.715  10.713  1.00  0.00           O  
ATOM    611  CB  ARG A  50      -1.317   2.882   8.101  1.00  0.00           C  
ATOM    612  CG  ARG A  50      -1.877   3.056   6.688  1.00  0.00           C  
ATOM    613  CD  ARG A  50      -1.175   2.085   5.736  1.00  0.00           C  
ATOM    614  NE  ARG A  50      -1.727   0.715   5.931  1.00  0.00           N  
ATOM    615  CZ  ARG A  50      -2.588   0.230   5.078  1.00  0.00           C  
ATOM    616  NH1 ARG A  50      -2.235   0.031   3.836  1.00  0.00           N  
ATOM    617  NH2 ARG A  50      -3.801  -0.057   5.464  1.00  0.00           N  
ATOM    618  H   ARG A  50       1.002   3.877   7.412  1.00  0.00           H  
ATOM    619  HA  ARG A  50      -1.359   5.035   8.213  1.00  0.00           H  
ATOM    620  HB2 ARG A  50      -0.521   2.152   8.086  1.00  0.00           H  
ATOM    621  HB3 ARG A  50      -2.103   2.544   8.759  1.00  0.00           H  
ATOM    622  HG2 ARG A  50      -2.937   2.849   6.693  1.00  0.00           H  
ATOM    623  HG3 ARG A  50      -1.709   4.068   6.354  1.00  0.00           H  
ATOM    624  HD2 ARG A  50      -1.340   2.398   4.716  1.00  0.00           H  
ATOM    625  HD3 ARG A  50      -0.116   2.079   5.945  1.00  0.00           H  
ATOM    626  HE  ARG A  50      -1.445   0.178   6.701  1.00  0.00           H  
ATOM    627 HH11 ARG A  50      -1.306   0.252   3.539  1.00  0.00           H  
ATOM    628 HH12 ARG A  50      -2.894  -0.340   3.183  1.00  0.00           H  
ATOM    629 HH21 ARG A  50      -4.070   0.096   6.414  1.00  0.00           H  
ATOM    630 HH22 ARG A  50      -4.459  -0.429   4.811  1.00  0.00           H  
ATOM    631  N   SER A  51       0.228   3.872  10.780  1.00  0.00           N  
ATOM    632  CA  SER A  51       0.253   3.953  12.261  1.00  0.00           C  
ATOM    633  C   SER A  51       0.621   5.387  12.635  1.00  0.00           C  
ATOM    634  O   SER A  51      -0.004   6.012  13.468  1.00  0.00           O  
ATOM    635  CB  SER A  51       1.306   2.986  12.796  1.00  0.00           C  
ATOM    636  OG  SER A  51       1.021   2.680  14.155  1.00  0.00           O  
ATOM    637  H   SER A  51       1.017   3.549  10.294  1.00  0.00           H  
ATOM    638  HA  SER A  51      -0.719   3.712  12.658  1.00  0.00           H  
ATOM    639  HB2 SER A  51       1.291   2.078  12.215  1.00  0.00           H  
ATOM    640  HB3 SER A  51       2.285   3.442  12.714  1.00  0.00           H  
ATOM    641  HG  SER A  51       0.533   1.854  14.177  1.00  0.00           H  
ATOM    642  N   HIS A  52       1.625   5.913  11.994  1.00  0.00           N  
ATOM    643  CA  HIS A  52       2.050   7.311  12.257  1.00  0.00           C  
ATOM    644  C   HIS A  52       0.889   8.251  11.911  1.00  0.00           C  
ATOM    645  O   HIS A  52       0.448   9.032  12.730  1.00  0.00           O  
ATOM    646  CB  HIS A  52       3.309   7.617  11.403  1.00  0.00           C  
ATOM    647  CG  HIS A  52       3.171   8.934  10.679  1.00  0.00           C  
ATOM    648  ND1 HIS A  52       3.724  10.104  11.173  1.00  0.00           N  
ATOM    649  CD2 HIS A  52       2.483   9.293   9.542  1.00  0.00           C  
ATOM    650  CE1 HIS A  52       3.350  11.105  10.357  1.00  0.00           C  
ATOM    651  NE2 HIS A  52       2.589  10.664   9.351  1.00  0.00           N  
ATOM    652  H   HIS A  52       2.092   5.387  11.320  1.00  0.00           H  
ATOM    653  HA  HIS A  52       2.283   7.420  13.301  1.00  0.00           H  
ATOM    654  HB2 HIS A  52       4.173   7.658  12.049  1.00  0.00           H  
ATOM    655  HB3 HIS A  52       3.446   6.826  10.681  1.00  0.00           H  
ATOM    656  HD1 HIS A  52       4.287  10.188  11.971  1.00  0.00           H  
ATOM    657  HD2 HIS A  52       1.973   8.610   8.881  1.00  0.00           H  
ATOM    658  HE1 HIS A  52       3.631  12.138  10.496  1.00  0.00           H  
ATOM    659  N   ILE A  53       0.391   8.190  10.707  1.00  0.00           N  
ATOM    660  CA  ILE A  53      -0.731   9.088  10.342  1.00  0.00           C  
ATOM    661  C   ILE A  53      -1.861   8.904  11.346  1.00  0.00           C  
ATOM    662  O   ILE A  53      -2.439   9.856  11.812  1.00  0.00           O  
ATOM    663  CB  ILE A  53      -1.265   8.784   8.931  1.00  0.00           C  
ATOM    664  CG1 ILE A  53      -0.810   7.408   8.444  1.00  0.00           C  
ATOM    665  CG2 ILE A  53      -0.756   9.837   7.955  1.00  0.00           C  
ATOM    666  CD1 ILE A  53      -1.436   7.135   7.078  1.00  0.00           C  
ATOM    667  H   ILE A  53       0.755   7.567  10.057  1.00  0.00           H  
ATOM    668  HA  ILE A  53      -0.390  10.110  10.381  1.00  0.00           H  
ATOM    669  HB  ILE A  53      -2.344   8.815   8.951  1.00  0.00           H  
ATOM    670 HG12 ILE A  53       0.266   7.393   8.351  1.00  0.00           H  
ATOM    671 HG13 ILE A  53      -1.127   6.650   9.144  1.00  0.00           H  
ATOM    672 HG21 ILE A  53      -0.102  10.524   8.470  1.00  0.00           H  
ATOM    673 HG22 ILE A  53      -0.213   9.349   7.160  1.00  0.00           H  
ATOM    674 HG23 ILE A  53      -1.594  10.378   7.539  1.00  0.00           H  
ATOM    675 HD11 ILE A  53      -2.511   7.186   7.159  1.00  0.00           H  
ATOM    676 HD12 ILE A  53      -1.093   7.876   6.372  1.00  0.00           H  
ATOM    677 HD13 ILE A  53      -1.146   6.153   6.738  1.00  0.00           H  
ATOM    678  N   GLN A  54      -2.183   7.687  11.680  1.00  0.00           N  
ATOM    679  CA  GLN A  54      -3.294   7.453  12.642  1.00  0.00           C  
ATOM    680  C   GLN A  54      -3.174   8.389  13.836  1.00  0.00           C  
ATOM    681  O   GLN A  54      -4.165   8.840  14.374  1.00  0.00           O  
ATOM    682  CB  GLN A  54      -3.265   6.001  13.121  1.00  0.00           C  
ATOM    683  CG  GLN A  54      -4.649   5.376  12.936  1.00  0.00           C  
ATOM    684  CD  GLN A  54      -4.785   4.843  11.509  1.00  0.00           C  
ATOM    685  OE1 GLN A  54      -5.515   3.902  11.267  1.00  0.00           O  
ATOM    686  NE2 GLN A  54      -4.109   5.406  10.544  1.00  0.00           N  
ATOM    687  H   GLN A  54      -1.700   6.925  11.293  1.00  0.00           H  
ATOM    688  HA  GLN A  54      -4.231   7.650  12.149  1.00  0.00           H  
ATOM    689  HB2 GLN A  54      -2.538   5.446  12.546  1.00  0.00           H  
ATOM    690  HB3 GLN A  54      -2.997   5.972  14.167  1.00  0.00           H  
ATOM    691  HG2 GLN A  54      -4.773   4.562  13.637  1.00  0.00           H  
ATOM    692  HG3 GLN A  54      -5.409   6.121  13.113  1.00  0.00           H  
ATOM    693 HE21 GLN A  54      -3.519   6.163  10.734  1.00  0.00           H  
ATOM    694 HE22 GLN A  54      -4.189   5.068   9.630  1.00  0.00           H  
ATOM    695  N   THR A  55      -1.987   8.690  14.268  1.00  0.00           N  
ATOM    696  CA  THR A  55      -1.872   9.599  15.436  1.00  0.00           C  
ATOM    697  C   THR A  55      -1.998  11.046  14.973  1.00  0.00           C  
ATOM    698  O   THR A  55      -2.544  11.880  15.669  1.00  0.00           O  
ATOM    699  CB  THR A  55      -0.535   9.375  16.155  1.00  0.00           C  
ATOM    700  OG1 THR A  55      -0.631   9.866  17.484  1.00  0.00           O  
ATOM    701  CG2 THR A  55       0.591  10.107  15.422  1.00  0.00           C  
ATOM    702  H   THR A  55      -1.186   8.321  13.833  1.00  0.00           H  
ATOM    703  HA  THR A  55      -2.686   9.391  16.111  1.00  0.00           H  
ATOM    704  HB  THR A  55      -0.315   8.319  16.178  1.00  0.00           H  
ATOM    705  HG1 THR A  55      -1.482   9.599  17.838  1.00  0.00           H  
ATOM    706 HG21 THR A  55       0.303  10.282  14.397  1.00  0.00           H  
ATOM    707 HG22 THR A  55       0.783  11.052  15.907  1.00  0.00           H  
ATOM    708 HG23 THR A  55       1.487   9.505  15.445  1.00  0.00           H  
ATOM    709  N   HIS A  56      -1.518  11.361  13.806  1.00  0.00           N  
ATOM    710  CA  HIS A  56      -1.642  12.749  13.330  1.00  0.00           C  
ATOM    711  C   HIS A  56      -2.759  12.822  12.290  1.00  0.00           C  
ATOM    712  O   HIS A  56      -2.851  13.747  11.508  1.00  0.00           O  
ATOM    713  CB  HIS A  56      -0.280  13.228  12.817  1.00  0.00           C  
ATOM    714  CG  HIS A  56      -0.146  13.215  11.315  1.00  0.00           C  
ATOM    715  ND1 HIS A  56      -0.656  14.228  10.516  1.00  0.00           N  
ATOM    716  CD2 HIS A  56       0.614  12.434  10.485  1.00  0.00           C  
ATOM    717  CE1 HIS A  56      -0.165  14.044   9.271  1.00  0.00           C  
ATOM    718  NE2 HIS A  56       0.617  12.962   9.200  1.00  0.00           N  
ATOM    719  H   HIS A  56      -1.086  10.691  13.247  1.00  0.00           H  
ATOM    720  HA  HIS A  56      -1.926  13.364  14.172  1.00  0.00           H  
ATOM    721  HB2 HIS A  56      -0.119  14.227  13.166  1.00  0.00           H  
ATOM    722  HB3 HIS A  56       0.486  12.592  13.239  1.00  0.00           H  
ATOM    723  HD1 HIS A  56      -1.261  14.944  10.801  1.00  0.00           H  
ATOM    724  HD2 HIS A  56       1.105  11.515  10.775  1.00  0.00           H  
ATOM    725  HE1 HIS A  56      -0.348  14.708   8.441  1.00  0.00           H  
ATOM    726  N   LEU A  57      -3.646  11.852  12.331  1.00  0.00           N  
ATOM    727  CA  LEU A  57      -4.814  11.838  11.413  1.00  0.00           C  
ATOM    728  C   LEU A  57      -6.085  11.816  12.266  1.00  0.00           C  
ATOM    729  O   LEU A  57      -7.121  12.307  11.864  1.00  0.00           O  
ATOM    730  CB  LEU A  57      -4.795  10.590  10.520  1.00  0.00           C  
ATOM    731  CG  LEU A  57      -4.078  10.893   9.199  1.00  0.00           C  
ATOM    732  CD1 LEU A  57      -5.040  11.614   8.256  1.00  0.00           C  
ATOM    733  CD2 LEU A  57      -2.855  11.778   9.458  1.00  0.00           C  
ATOM    734  H   LEU A  57      -3.555  11.142  12.999  1.00  0.00           H  
ATOM    735  HA  LEU A  57      -4.802  12.725  10.804  1.00  0.00           H  
ATOM    736  HB2 LEU A  57      -4.292   9.786  11.029  1.00  0.00           H  
ATOM    737  HB3 LEU A  57      -5.811  10.292  10.309  1.00  0.00           H  
ATOM    738  HG  LEU A  57      -3.763   9.966   8.744  1.00  0.00           H  
ATOM    739 HD11 LEU A  57      -5.997  11.114   8.267  1.00  0.00           H  
ATOM    740 HD12 LEU A  57      -5.164  12.635   8.579  1.00  0.00           H  
ATOM    741 HD13 LEU A  57      -4.639  11.600   7.253  1.00  0.00           H  
ATOM    742 HD21 LEU A  57      -2.305  11.394  10.305  1.00  0.00           H  
ATOM    743 HD22 LEU A  57      -2.218  11.777   8.586  1.00  0.00           H  
ATOM    744 HD23 LEU A  57      -3.178  12.787   9.667  1.00  0.00           H  
ATOM    745  N   GLU A  58      -6.017  11.247  13.450  1.00  0.00           N  
ATOM    746  CA  GLU A  58      -7.229  11.201  14.316  1.00  0.00           C  
ATOM    747  C   GLU A  58      -7.847  12.599  14.399  1.00  0.00           C  
ATOM    748  O   GLU A  58      -8.884  12.864  13.824  1.00  0.00           O  
ATOM    749  CB  GLU A  58      -6.837  10.731  15.718  1.00  0.00           C  
ATOM    750  CG  GLU A  58      -7.978   9.904  16.315  1.00  0.00           C  
ATOM    751  CD  GLU A  58      -9.148  10.826  16.661  1.00  0.00           C  
ATOM    752  OE1 GLU A  58      -9.966  11.065  15.788  1.00  0.00           O  
ATOM    753  OE2 GLU A  58      -9.205  11.279  17.792  1.00  0.00           O  
ATOM    754  H   GLU A  58      -5.171  10.851  13.769  1.00  0.00           H  
ATOM    755  HA  GLU A  58      -7.948  10.515  13.894  1.00  0.00           H  
ATOM    756  HB2 GLU A  58      -5.944  10.125  15.659  1.00  0.00           H  
ATOM    757  HB3 GLU A  58      -6.649  11.588  16.347  1.00  0.00           H  
ATOM    758  HG2 GLU A  58      -8.300   9.165  15.596  1.00  0.00           H  
ATOM    759  HG3 GLU A  58      -7.635   9.410  17.211  1.00  0.00           H  
ATOM    760  N   ASP A  59      -7.216  13.496  15.107  1.00  0.00           N  
ATOM    761  CA  ASP A  59      -7.767  14.876  15.221  1.00  0.00           C  
ATOM    762  C   ASP A  59      -9.070  14.844  16.024  1.00  0.00           C  
ATOM    763  O   ASP A  59     -10.016  15.541  15.716  1.00  0.00           O  
ATOM    764  CB  ASP A  59      -8.044  15.433  13.824  1.00  0.00           C  
ATOM    765  CG  ASP A  59      -8.124  16.959  13.889  1.00  0.00           C  
ATOM    766  OD1 ASP A  59      -7.430  17.534  14.709  1.00  0.00           O  
ATOM    767  OD2 ASP A  59      -8.880  17.525  13.117  1.00  0.00           O  
ATOM    768  H   ASP A  59      -6.379  13.263  15.560  1.00  0.00           H  
ATOM    769  HA  ASP A  59      -7.050  15.508  15.725  1.00  0.00           H  
ATOM    770  HB2 ASP A  59      -7.245  15.141  13.157  1.00  0.00           H  
ATOM    771  HB3 ASP A  59      -8.980  15.040  13.458  1.00  0.00           H  
ATOM    772  N   ARG A  60      -9.126  14.043  17.054  1.00  0.00           N  
ATOM    773  CA  ARG A  60     -10.368  13.971  17.874  1.00  0.00           C  
ATOM    774  C   ARG A  60     -11.549  13.584  16.981  1.00  0.00           C  
ATOM    775  O   ARG A  60     -12.592  13.255  17.520  1.00  0.00           O  
ATOM    776  CB  ARG A  60     -10.637  15.336  18.511  1.00  0.00           C  
ATOM    777  CG  ARG A  60     -11.175  15.141  19.930  1.00  0.00           C  
ATOM    778  CD  ARG A  60     -10.054  14.624  20.834  1.00  0.00           C  
ATOM    779  NE  ARG A  60     -10.501  13.378  21.515  1.00  0.00           N  
ATOM    780  CZ  ARG A  60     -11.135  13.446  22.654  1.00  0.00           C  
ATOM    781  NH1 ARG A  60     -12.360  13.895  22.694  1.00  0.00           N  
ATOM    782  NH2 ARG A  60     -10.544  13.066  23.754  1.00  0.00           N  
ATOM    783  OXT ARG A  60     -11.390  13.625  15.772  1.00  0.00           O  
ATOM    784  H   ARG A  60      -8.352  13.489  17.287  1.00  0.00           H  
ATOM    785  HA  ARG A  60     -10.246  13.230  18.650  1.00  0.00           H  
ATOM    786  HB2 ARG A  60      -9.717  15.903  18.549  1.00  0.00           H  
ATOM    787  HB3 ARG A  60     -11.366  15.872  17.923  1.00  0.00           H  
ATOM    788  HG2 ARG A  60     -11.539  16.086  20.310  1.00  0.00           H  
ATOM    789  HG3 ARG A  60     -11.981  14.424  19.913  1.00  0.00           H  
ATOM    790  HD2 ARG A  60      -9.178  14.416  20.237  1.00  0.00           H  
ATOM    791  HD3 ARG A  60      -9.814  15.373  21.574  1.00  0.00           H  
ATOM    792  HE  ARG A  60     -10.320  12.504  21.107  1.00  0.00           H  
ATOM    793 HH11 ARG A  60     -12.813  14.187  21.851  1.00  0.00           H  
ATOM    794 HH12 ARG A  60     -12.845  13.948  23.567  1.00  0.00           H  
ATOM    795 HH21 ARG A  60      -9.606  12.722  23.725  1.00  0.00           H  
ATOM    796 HH22 ARG A  60     -11.030  13.118  24.627  1.00  0.00           H  
TER     797      ARG A  60
ENDMDL
END
