HEADER    SCOPe/ASTRAL domain d1ahla_  [44601]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1ahla_
REMARK  99 ASTRAL SCOPe-sun: 44601
REMARK  99 ASTRAL SCOPe-sccs: g.9.1.1
REMARK  99 ASTRAL Source-PDB: 1ahl
REMARK  99 ASTRAL Source-PDB-REVDAT: 29-NOV-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.02 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.02
REMARK  99 ASTRAL Data-updated-release: 2.01
MODEL       1
ATOM      1  N   GLY A   1      -4.729   6.925   7.597  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -4.063   5.638   7.230  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.643   6.010   6.819  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.343   7.188   6.810  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.033   7.694   7.460  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.550   7.097   6.984  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -5.024   6.903   8.593  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -4.039   4.975   8.083  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.577   5.175   6.399  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.827   5.041   6.501  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.424   5.316   6.088  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.209   4.902   4.620  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.295   3.740   4.258  1.00  0.00           O  
ATOM     14  CB  VAL A   2       0.526   4.538   7.055  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       0.782   5.418   8.300  1.00  0.00           C  
ATOM     16  CG2 VAL A   2      -0.106   3.211   7.566  1.00  0.00           C  
ATOM     17  H   VAL A   2      -2.098   4.101   6.521  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.233   6.377   6.172  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.448   4.314   6.544  1.00  0.00           H  
ATOM     20 HG11 VAL A   2      -0.140   5.648   8.813  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       1.442   4.901   8.982  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.256   6.348   8.012  1.00  0.00           H  
ATOM     23 HG21 VAL A   2      -0.345   2.566   6.730  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.601   2.690   8.196  1.00  0.00           H  
ATOM     25 HG23 VAL A   2      -1.001   3.387   8.145  1.00  0.00           H  
ATOM     26  N   SER A   3       0.058   5.903   3.831  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.300   5.720   2.374  1.00  0.00           C  
ATOM     28  C   SER A   3       1.789   5.539   2.090  1.00  0.00           C  
ATOM     29  O   SER A   3       2.610   5.757   2.959  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.208   6.951   1.626  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.538   7.161   2.092  1.00  0.00           O  
ATOM     32  H   SER A   3       0.104   6.812   4.182  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.226   4.857   2.028  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.401   7.816   1.827  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.227   6.753   0.564  1.00  0.00           H  
ATOM     36  HG  SER A   3      -2.079   6.953   1.318  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.079   5.152   0.880  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.484   4.935   0.435  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.472   4.923  -1.087  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.440   4.677  -1.692  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.011   3.594   0.997  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.106   2.051   0.731  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.360   4.998   0.229  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.091   5.758   0.782  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       5.002   3.441   0.597  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       4.120   3.709   2.065  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.623   5.198  -1.643  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.768   5.231  -3.110  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.503   3.881  -3.753  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.098   2.904  -3.337  1.00  0.00           O  
ATOM     51  CB  LEU A   5       6.198   5.684  -3.469  1.00  0.00           C  
ATOM     52  CG  LEU A   5       6.386   7.210  -3.308  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.423   7.626  -1.830  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       7.696   7.623  -3.997  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.424   5.384  -1.120  1.00  0.00           H  
ATOM     56  HA  LEU A   5       4.058   5.943  -3.492  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.916   5.148  -2.867  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.365   5.417  -4.494  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.562   7.710  -3.801  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.237   7.140  -1.308  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.558   8.696  -1.774  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.492   7.378  -1.352  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       8.540   7.101  -3.567  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       7.642   7.386  -5.051  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.855   8.687  -3.898  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.633   3.877  -4.722  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.296   2.625  -5.439  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.217   2.562  -6.670  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.930   3.503  -6.954  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.821   2.659  -5.841  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.642   2.407  -4.490  1.00  0.00           S  
ATOM     72  H   CYS A   6       3.196   4.722  -4.973  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.456   1.791  -4.791  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.604   3.626  -6.272  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.627   1.907  -6.594  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.191   1.469  -7.377  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.045   1.307  -8.595  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.683   2.389  -9.636  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.393   2.619 -10.597  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.811  -0.129  -9.169  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.357  -1.264  -8.260  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.336  -1.043  -7.570  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       4.780  -2.340  -8.278  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.602   0.737  -7.105  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.082   1.433  -8.315  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.754  -0.298  -9.317  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.300  -0.198 -10.127  1.00  0.00           H  
ATOM     88  N   SER A   8       3.560   3.012  -9.392  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.041   4.092 -10.280  1.00  0.00           C  
ATOM     90  C   SER A   8       3.412   5.475  -9.717  1.00  0.00           C  
ATOM     91  O   SER A   8       3.032   6.458 -10.320  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.493   3.952 -10.395  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.072   4.910 -11.365  1.00  0.00           O  
ATOM     94  H   SER A   8       3.077   2.731  -8.592  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.500   3.983 -11.254  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.209   2.962 -10.725  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.014   4.174  -9.452  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.629   5.697 -11.247  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.114   5.535  -8.611  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.497   6.866  -8.042  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.981   7.085  -8.297  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.727   6.154  -8.536  1.00  0.00           O  
ATOM    103  CB  ASP A   9       4.253   6.926  -6.510  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.760   6.896  -6.164  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.981   7.287  -7.011  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       2.482   6.481  -5.053  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.405   4.730  -8.137  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.931   7.644  -8.537  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.759   6.124  -5.993  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.648   7.851  -6.140  1.00  0.00           H  
ATOM    111  N   GLY A  10       6.379   8.322  -8.238  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.798   8.684  -8.468  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.832   9.722  -9.582  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.084  10.876  -9.303  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.738   9.027  -8.041  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       8.189   9.118  -7.563  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       8.371   7.815  -8.751  1.00  0.00           H  
ATOM    118  N   PRO A  11       7.583   9.317 -10.808  1.00  0.00           N  
ATOM    119  CA  PRO A  11       7.574  10.256 -11.959  1.00  0.00           C  
ATOM    120  C   PRO A  11       6.338  11.171 -11.933  1.00  0.00           C  
ATOM    121  O   PRO A  11       5.382  10.937 -11.212  1.00  0.00           O  
ATOM    122  CB  PRO A  11       7.646   9.330 -13.176  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.864   8.077 -12.704  1.00  0.00           C  
ATOM    124  CD  PRO A  11       7.280   7.913 -11.225  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.459  10.874 -11.903  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       7.181   9.784 -14.040  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       8.672   9.080 -13.403  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       5.796   8.224 -12.782  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.152   7.201 -13.271  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.447   7.532 -10.657  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.148   7.284 -11.099  1.00  0.00           H  
ATOM    132  N   SER A  12       6.376  12.197 -12.739  1.00  0.00           N  
ATOM    133  CA  SER A  12       5.217  13.132 -12.774  1.00  0.00           C  
ATOM    134  C   SER A  12       4.217  12.645 -13.803  1.00  0.00           C  
ATOM    135  O   SER A  12       4.274  12.975 -14.975  1.00  0.00           O  
ATOM    136  CB  SER A  12       5.710  14.491 -13.137  1.00  0.00           C  
ATOM    137  OG  SER A  12       6.594  14.238 -14.222  1.00  0.00           O  
ATOM    138  H   SER A  12       7.144  12.377 -13.324  1.00  0.00           H  
ATOM    139  HA  SER A  12       4.755  13.171 -11.796  1.00  0.00           H  
ATOM    140  HB2 SER A  12       4.888  15.110 -13.466  1.00  0.00           H  
ATOM    141  HB3 SER A  12       6.207  14.907 -12.277  1.00  0.00           H  
ATOM    142  HG  SER A  12       6.017  13.950 -14.948  1.00  0.00           H  
ATOM    143  N   VAL A  13       3.354  11.862 -13.240  1.00  0.00           N  
ATOM    144  CA  VAL A  13       2.233  11.208 -13.972  1.00  0.00           C  
ATOM    145  C   VAL A  13       0.928  11.401 -13.187  1.00  0.00           C  
ATOM    146  O   VAL A  13       0.938  11.654 -11.998  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.603   9.691 -14.143  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       3.019   9.066 -12.782  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       1.418   8.865 -14.699  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.492  11.725 -12.278  1.00  0.00           H  
ATOM    151  HA  VAL A  13       2.133  11.682 -14.937  1.00  0.00           H  
ATOM    152  HB  VAL A  13       3.432   9.617 -14.833  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       2.223   9.143 -12.053  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       3.263   8.020 -12.909  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       3.890   9.564 -12.385  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.115   9.240 -15.665  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       1.719   7.833 -14.811  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       0.575   8.893 -14.022  1.00  0.00           H  
ATOM    159  N   ARG A  14      -0.175  11.281 -13.875  1.00  0.00           N  
ATOM    160  CA  ARG A  14      -1.499  11.448 -13.197  1.00  0.00           C  
ATOM    161  C   ARG A  14      -1.643  10.437 -12.044  1.00  0.00           C  
ATOM    162  O   ARG A  14      -1.348   9.268 -12.195  1.00  0.00           O  
ATOM    163  CB  ARG A  14      -2.645  11.233 -14.224  1.00  0.00           C  
ATOM    164  CG  ARG A  14      -2.323  10.008 -15.101  1.00  0.00           C  
ATOM    165  CD  ARG A  14      -3.507   9.645 -16.020  1.00  0.00           C  
ATOM    166  NE  ARG A  14      -4.456   8.778 -15.250  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      -4.471   7.503 -15.495  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      -3.492   6.799 -15.016  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -5.450   7.017 -16.199  1.00  0.00           N  
ATOM    170  H   ARG A  14      -0.122  11.081 -14.828  1.00  0.00           H  
ATOM    171  HA  ARG A  14      -1.545  12.452 -12.798  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      -3.576  11.079 -13.697  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      -2.741  12.117 -14.840  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      -1.461  10.232 -15.707  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      -2.072   9.190 -14.443  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      -4.025  10.537 -16.348  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      -3.149   9.117 -16.895  1.00  0.00           H  
ATOM    178  HE  ARG A  14      -5.050   9.171 -14.568  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      -2.781   7.265 -14.483  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      -3.416   5.815 -15.157  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -6.160   7.635 -16.539  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -5.519   6.045 -16.418  1.00  0.00           H  
ATOM    183  N   GLY A  15      -2.103  10.940 -10.932  1.00  0.00           N  
ATOM    184  CA  GLY A  15      -2.308  10.104  -9.705  1.00  0.00           C  
ATOM    185  C   GLY A  15      -1.134  10.228  -8.741  1.00  0.00           C  
ATOM    186  O   GLY A  15      -1.124   9.587  -7.706  1.00  0.00           O  
ATOM    187  H   GLY A  15      -2.316  11.890 -10.921  1.00  0.00           H  
ATOM    188  HA2 GLY A  15      -3.202  10.431  -9.198  1.00  0.00           H  
ATOM    189  HA3 GLY A  15      -2.400   9.066  -9.986  1.00  0.00           H  
ATOM    190  N   ASN A  16      -0.202  11.056  -9.143  1.00  0.00           N  
ATOM    191  CA  ASN A  16       1.022  11.302  -8.329  1.00  0.00           C  
ATOM    192  C   ASN A  16       0.717  11.661  -6.873  1.00  0.00           C  
ATOM    193  O   ASN A  16      -0.377  12.074  -6.527  1.00  0.00           O  
ATOM    194  CB  ASN A  16       1.854  12.457  -8.949  1.00  0.00           C  
ATOM    195  CG  ASN A  16       1.213  13.814  -8.689  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       0.685  14.448  -9.578  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       1.220  14.329  -7.500  1.00  0.00           N  
ATOM    198  H   ASN A  16      -0.312  11.516 -10.001  1.00  0.00           H  
ATOM    199  HA  ASN A  16       1.600  10.387  -8.338  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       2.855  12.458  -8.556  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       1.908  12.351 -10.014  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.628  13.901  -6.713  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       0.788  15.193  -7.406  1.00  0.00           H  
ATOM    204  N   THR A  17       1.774  11.479  -6.121  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.913  11.702  -4.643  1.00  0.00           C  
ATOM    206  C   THR A  17       1.907  10.252  -4.103  1.00  0.00           C  
ATOM    207  O   THR A  17       1.702   9.329  -4.861  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.709  12.576  -4.109  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.734  13.722  -4.958  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.021  13.229  -2.748  1.00  0.00           C  
ATOM    211  H   THR A  17       2.573  11.145  -6.573  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.870  12.155  -4.431  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.255  12.086  -4.147  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.052  13.606  -5.518  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.901  13.852  -2.829  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.191  13.852  -2.448  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.184  12.492  -1.979  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.101  10.017  -2.839  1.00  0.00           N  
ATOM    219  CA  LEU A  18       2.098   8.589  -2.389  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.651   8.215  -2.075  1.00  0.00           C  
ATOM    221  O   LEU A  18       0.120   8.328  -0.992  1.00  0.00           O  
ATOM    222  CB  LEU A  18       3.065   8.517  -1.178  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.559   9.161   0.124  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.673   9.061   1.170  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.115  10.631  -0.012  1.00  0.00           C  
ATOM    226  H   LEU A  18       2.247  10.751  -2.213  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.475   7.936  -3.157  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       3.247   7.472  -0.986  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       4.004   8.968  -1.466  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.716   8.567   0.427  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       4.559   9.573   0.824  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.351   9.500   2.100  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.916   8.023   1.345  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.923  11.251  -0.369  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       1.264  10.702  -0.674  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.803  11.000   0.953  1.00  0.00           H  
ATOM    237  N   SER A  19       0.036   7.754  -3.121  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.397   7.339  -3.044  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.687   5.884  -2.621  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.856   5.561  -2.495  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.025   7.641  -4.436  1.00  0.00           C  
ATOM    242  OG  SER A  19      -3.433   7.514  -4.248  1.00  0.00           O  
ATOM    243  H   SER A  19       0.563   7.695  -3.948  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.886   7.979  -2.321  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.798   8.647  -4.761  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.693   6.940  -5.187  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.599   6.736  -3.694  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.709   5.038  -2.412  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.041   3.646  -1.998  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.246   3.589  -0.473  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.508   4.588   0.168  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.229   5.269  -2.517  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.929   3.370  -2.515  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.233   2.983  -2.274  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.136   2.424   0.103  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.296   2.256   1.556  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.414   1.087   1.901  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.395   0.058   1.257  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.671   1.863   2.003  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.594   2.694   1.312  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.901   2.188   3.492  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.943   1.611  -0.395  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.931   3.127   2.040  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.810   0.814   1.839  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.123   3.384   0.826  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.770   3.243   3.670  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.903   1.902   3.774  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.201   1.640   4.112  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.297   1.322   2.940  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.236   0.315   3.465  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.534  -0.500   4.535  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.250  -0.005   5.323  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.455   1.078   3.982  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.385   0.204   4.864  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.831   0.329   4.372  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.314   0.738   6.285  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.178   2.191   3.361  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.519  -0.339   2.660  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.000   1.323   3.089  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.154   1.995   4.465  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.099  -0.836   4.862  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.881   0.001   3.342  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.170   1.354   4.421  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.480  -0.293   4.969  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.628   1.769   6.322  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.299   0.664   6.650  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.965   0.157   6.919  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.879  -1.748   4.497  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.330  -2.752   5.433  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.527  -3.304   6.194  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.551  -3.641   5.633  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.422  -3.822   4.582  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.785  -3.201   4.205  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.137  -2.580   3.037  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.840  -3.163   5.039  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.383  -2.204   3.247  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.900  -2.504   4.422  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.980  -3.656   6.335  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.102  -2.323   5.089  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.194  -3.468   6.999  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.250  -2.805   6.381  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.545  -2.018   3.828  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.343  -2.259   6.123  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.125  -4.038   3.677  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.586  -4.738   5.133  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.555  -2.424   2.148  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.915  -1.726   2.563  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.167  -4.204   6.813  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.920  -1.811   4.607  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.318  -3.828   8.004  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.185  -2.666   6.906  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.353  -3.391   7.480  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.435  -3.905   8.377  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.296  -5.426   8.478  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.152  -6.136   8.963  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.275  -3.276   9.776  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.739  -1.820   9.678  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.556  -1.226  11.085  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.689  -0.927   8.883  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.505  -3.106   7.863  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.382  -3.650   7.948  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.608  -3.877  10.379  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.241  -3.274  10.252  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.792  -1.854   9.168  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.851  -1.821  11.650  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.496  -1.208  11.618  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.175  -0.216  11.026  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       2.808  -1.306   7.880  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.294   0.078   8.830  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.660  -0.889   9.353  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.165  -5.829   7.984  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.755  -7.253   7.945  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.817  -8.093   7.223  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.409  -7.636   6.266  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.604  -7.306   7.224  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.744  -6.684   8.060  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.537  -5.960   9.228  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.041  -6.872   7.625  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.605  -5.444   9.928  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.107  -6.354   8.331  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.891  -5.634   9.491  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.924  -5.086  10.219  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.575  -5.142   7.622  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.671  -7.603   8.964  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.518  -6.802   6.272  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -0.903  -8.304   6.995  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.542  -5.788   9.610  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.228  -7.431   6.718  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.439  -4.882  10.836  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.109  -6.519   7.962  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.747  -5.465   9.903  1.00  0.00           H  
ATOM    352  N   PRO A  26       2.032  -9.305   7.670  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.227 -10.095   7.269  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.256 -10.445   5.786  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.234 -10.954   5.280  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.176 -11.316   8.188  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.654 -11.503   8.423  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.147 -10.060   8.606  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.092  -9.489   7.465  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.601 -12.183   7.698  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.702 -11.128   9.114  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.179 -11.977   7.575  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.467 -12.090   9.310  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.111  -9.958   8.311  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.293  -9.707   9.617  1.00  0.00           H  
ATOM    366  N   SER A  27       2.169 -10.145   5.145  1.00  0.00           N  
ATOM    367  CA  SER A  27       2.027 -10.422   3.685  1.00  0.00           C  
ATOM    368  C   SER A  27       1.475  -9.202   2.942  1.00  0.00           C  
ATOM    369  O   SER A  27       0.987  -9.276   1.828  1.00  0.00           O  
ATOM    370  CB  SER A  27       1.111 -11.629   3.546  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.058 -11.297   4.299  1.00  0.00           O  
ATOM    372  H   SER A  27       1.437  -9.728   5.647  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.993 -10.658   3.263  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.891 -11.788   2.502  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.580 -12.510   3.961  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.818 -11.250   3.705  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.578  -8.092   3.614  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.094  -6.824   3.032  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.384  -6.718   2.783  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.200  -6.661   3.682  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.988  -8.087   4.506  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.360  -6.012   3.671  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.608  -6.704   2.092  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.639  -6.684   1.517  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.012  -6.572   1.023  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.036  -7.532   1.689  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.921  -8.741   1.589  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.012  -6.791  -0.488  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.298  -5.767  -1.232  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.111  -6.728   0.906  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.259  -5.551   1.189  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.059  -6.518  -0.913  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.211  -7.831  -0.717  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.010  -6.964   2.364  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.120  -7.724   2.947  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.174  -8.016   1.868  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.361  -7.321   0.889  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.597  -6.832   4.100  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.256  -5.386   3.656  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.130  -5.514   2.633  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.725  -8.650   3.344  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.659  -6.942   4.268  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.062  -7.074   5.006  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.076  -4.847   3.220  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.898  -4.836   4.510  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.401  -5.029   1.707  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.202  -5.151   3.026  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.850  -9.086   2.103  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.911  -9.570   1.205  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.996  -8.522   1.233  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.700  -8.338   2.207  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.439 -10.939   1.709  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.303 -11.398   0.675  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.624  -9.544   2.901  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.459  -9.572   0.232  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.640 -11.651   1.848  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.001 -10.828   2.628  1.00  0.00           H  
ATOM    418  HG  SER A  31     -10.175 -11.584   1.037  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.048  -7.877   0.112  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.011  -6.788  -0.142  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.207  -5.660  -0.774  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.774  -4.638  -1.106  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.420  -8.131  -0.588  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.781  -7.116  -0.824  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.434  -6.457   0.789  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.912  -5.871  -0.904  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.035  -4.851  -1.511  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.615  -5.411  -2.866  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.325  -6.225  -3.430  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.839  -4.608  -0.515  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.361  -3.699   0.595  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.405  -3.958   1.428  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.878  -2.470   0.845  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.492  -2.841   2.131  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.621  -1.881   1.857  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.824  -1.774   0.251  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.321  -0.589   2.271  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.526  -0.495   0.661  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.272   0.099   1.664  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.454  -6.694  -0.616  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.623  -3.968  -1.694  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.476  -5.523  -0.088  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -5.010  -4.108  -0.983  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.997  -4.865   1.500  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.177  -2.724   2.821  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.213  -2.219  -0.519  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.897  -0.116   3.053  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.713   0.042   0.194  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.030   1.108   1.950  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.488  -4.992  -3.361  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -5.007  -5.477  -4.681  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.514  -5.813  -4.756  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.145  -6.956  -4.950  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.425  -4.381  -5.724  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.102  -4.781  -7.173  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -5.257  -4.019  -8.207  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.603  -5.958  -7.698  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -4.891  -4.651  -9.278  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.477  -5.862  -9.006  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.976  -4.368  -2.839  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.524  -6.371  -4.841  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.493  -4.228  -5.639  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.945  -3.443  -5.497  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -5.612  -3.105  -8.178  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -4.356  -6.832  -7.114  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -4.922  -4.240 -10.278  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.749  -4.774  -4.604  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.239  -4.713  -4.615  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.803  -3.493  -5.419  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.492  -3.118  -6.347  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.599  -5.937  -5.279  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.855  -5.959  -6.787  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.125  -5.368  -7.557  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.868  -6.614  -7.259  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.248  -3.962  -4.471  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.853  -4.632  -3.613  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.458  -5.881  -5.113  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.982  -6.834  -4.825  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.446  -7.118  -6.647  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.052  -6.599  -8.216  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.287  -2.867  -5.079  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.728  -1.678  -5.878  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.245  -1.547  -5.831  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.795  -0.658  -6.443  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.079  -0.395  -5.313  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.876   0.474  -3.945  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.797  -3.175  -4.305  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.463  -1.821  -6.915  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.020   0.320  -6.121  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.925  -0.622  -5.002  1.00  0.00           H  
ATOM    491  N   LYS A  37       2.878  -2.434  -5.113  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.351  -2.424  -4.971  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.864  -3.850  -5.003  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.695  -4.587  -4.050  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.675  -1.724  -3.630  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.485  -0.199  -3.778  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.557   0.371  -4.753  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.933   0.253  -4.141  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.937   1.071  -2.887  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.408  -3.143  -4.649  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.757  -1.909  -5.820  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       3.965  -2.140  -2.942  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.637  -1.952  -3.213  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.485  -0.030  -4.149  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.572   0.307  -2.831  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.519  -0.127  -5.701  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.414   1.415  -4.945  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.188  -0.775  -3.921  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.670   0.649  -4.827  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.019   1.560  -2.785  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.086   0.450  -2.062  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.679   1.792  -2.928  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.472  -4.202  -6.102  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.016  -5.597  -6.215  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.214  -5.817  -5.283  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.627  -6.935  -5.041  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.447  -5.857  -7.676  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.547  -3.541  -6.834  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.252  -6.277  -5.895  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.605  -5.752  -8.346  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       7.212  -5.149  -7.962  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.849  -6.857  -7.769  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.723  -4.729  -4.785  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.903  -4.782  -3.864  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.855  -3.805  -2.677  1.00  0.00           C  
ATOM    526  O   HIS A  39       8.019  -3.983  -1.821  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.179  -4.545  -4.731  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.457  -5.768  -5.609  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.276  -6.994  -5.244  1.00  0.00           N  
ATOM    530  CD2 HIS A  39      10.937  -5.865  -6.903  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.612  -7.789  -6.211  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      11.029  -7.129  -7.262  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.289  -3.892  -5.038  1.00  0.00           H  
ATOM    534  HA  HIS A  39       8.940  -5.770  -3.433  1.00  0.00           H  
ATOM    535  HB2 HIS A  39      10.064  -3.681  -5.372  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.034  -4.406  -4.093  1.00  0.00           H  
ATOM    537  HD1 HIS A  39       9.922  -7.285  -4.374  1.00  0.00           H  
ATOM    538  HD2 HIS A  39      11.200  -5.028  -7.534  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.555  -8.868  -6.160  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.726  -2.822  -2.645  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.778  -1.814  -1.529  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.430  -1.471  -0.860  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.484  -1.152  -1.562  1.00  0.00           O  
ATOM    544  H   GLY A  40      10.366  -2.741  -3.378  1.00  0.00           H  
ATOM    545  HA2 GLY A  40      10.453  -2.202  -0.787  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.196  -0.896  -1.915  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.355  -1.513   0.456  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.482  -1.728   1.435  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.116  -3.143   1.532  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.827  -4.037   0.767  1.00  0.00           O  
ATOM    551  CB  PRO A  41       8.862  -1.245   2.751  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.400  -1.711   2.597  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.052  -1.329   1.153  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.283  -1.051   1.192  1.00  0.00           H  
ATOM    555  HB2 PRO A  41       9.312  -1.696   3.621  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       8.914  -0.167   2.833  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.333  -2.778   2.708  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       6.745  -1.222   3.303  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.314  -1.987   0.715  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.737  -0.299   1.067  1.00  0.00           H  
ATOM    561  N   THR A  42      10.990  -3.299   2.491  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.686  -4.611   2.712  1.00  0.00           C  
ATOM    563  C   THR A  42      11.402  -5.086   4.151  1.00  0.00           C  
ATOM    564  O   THR A  42      12.107  -5.926   4.673  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.222  -4.359   2.415  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.984  -5.492   2.814  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.807  -3.215   3.257  1.00  0.00           C  
ATOM    568  H   THR A  42      11.200  -2.545   3.076  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.297  -5.353   2.029  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.391  -4.186   1.360  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.453  -6.044   3.406  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.714  -3.437   4.309  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.855  -3.096   3.027  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.306  -2.282   3.045  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.374  -4.521   4.729  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.955  -4.864   6.131  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.444  -5.101   6.089  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.992  -6.226   6.144  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.327  -3.667   7.079  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.876  -3.517   7.110  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.784  -3.951   8.508  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.290  -2.266   7.911  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.863  -3.862   4.215  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.436  -5.782   6.440  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.899  -2.745   6.711  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.325  -4.397   7.553  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.255  -3.424   6.103  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       8.711  -4.074   8.499  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.225  -4.854   8.906  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.018  -3.134   9.176  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.866  -1.374   7.476  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.965  -2.339   8.938  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.366  -2.172   7.905  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.705  -4.024   6.003  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.211  -4.137   5.943  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.913  -4.223   4.445  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.777  -4.632   3.694  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.132  -3.145   5.977  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.882  -5.042   6.434  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.746  -3.265   6.377  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.744  -3.850   3.998  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.468  -3.935   2.527  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.651  -2.723   2.090  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.119  -1.994   2.899  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.627  -5.140   2.161  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.082  -6.466   2.783  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.100  -6.742   4.119  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.488  -7.555   2.097  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.517  -7.991   4.156  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.777  -8.574   3.000  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.640  -7.784   0.726  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.210  -9.811   2.548  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       5.078  -9.027   0.272  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.362 -10.040   1.186  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.045  -3.514   4.601  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.398  -3.951   1.978  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.625  -4.929   2.488  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.610  -5.255   1.087  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.831  -6.096   4.944  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.622  -8.463   5.007  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.421  -7.002   0.010  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.418 -10.601   3.254  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       5.196  -9.211  -0.788  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.704 -11.003   0.837  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.581  -2.574   0.800  1.00  0.00           N  
ATOM    626  CA  CYS A  46       2.833  -1.462   0.157  1.00  0.00           C  
ATOM    627  C   CYS A  46       1.808  -2.037  -0.822  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.147  -2.848  -1.665  1.00  0.00           O  
ATOM    629  CB  CYS A  46       3.835  -0.569  -0.562  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.589   0.703   0.478  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.039  -3.220   0.233  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.327  -0.879   0.912  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.632  -1.195  -0.934  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.368  -0.120  -1.421  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.584  -1.612  -0.688  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.508  -2.092  -1.582  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.464  -0.925  -1.812  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.180   0.207  -1.472  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -1.290  -3.285  -0.921  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -2.380  -4.173  -2.061  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.370  -0.957   0.009  1.00  0.00           H  
ATOM    642  HA  CYS A  47      -0.081  -2.362  -2.531  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.569  -3.990  -0.538  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.890  -2.931  -0.096  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.582  -1.239  -2.391  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.650  -0.246  -2.700  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.872  -1.136  -2.611  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.726  -2.343  -2.770  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.527   0.330  -4.149  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.727  -0.787  -5.243  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.012  -0.153  -6.630  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.771  -0.117  -7.533  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.366  -1.512  -7.902  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.763  -2.177  -2.635  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.705   0.504  -1.912  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.282   1.094  -4.274  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.562   0.805  -4.253  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.852  -1.417  -5.271  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.573  -1.406  -4.992  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.803  -0.711  -7.113  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.383   0.854  -6.504  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.984   0.448  -8.432  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -1.959   0.371  -7.014  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.911  -2.240  -7.389  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.424  -1.695  -8.921  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -1.395  -1.706  -7.582  1.00  0.00           H  
ATOM    667  N   GLN A  49      -6.015  -0.562  -2.364  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.199  -1.385  -2.273  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.593  -1.968  -3.652  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.885  -1.717  -4.616  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.286  -0.471  -1.660  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.954  -1.387  -0.718  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.199  -0.846  -0.041  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.317   0.310   0.306  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.176  -1.667   0.178  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.597  -2.650  -3.664  1.00  0.00           O  
ATOM    677  H   GLN A  49      -6.179   0.377  -2.215  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.935  -2.199  -1.622  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.890   0.380  -1.128  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.982  -0.142  -2.419  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.155  -2.251  -1.312  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.229  -1.623   0.040  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.106  -2.600  -0.112  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.973  -1.339   0.635  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       2
ATOM      1  N   GLY A   1      -4.334   3.482   6.965  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.121   2.615   6.858  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.940   3.573   6.710  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.158   4.763   6.826  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -4.017   4.473   6.874  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.998   3.270   6.195  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.801   3.356   7.886  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.003   2.015   7.749  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.199   1.988   5.982  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.758   3.067   6.467  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.424   3.973   6.315  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.441   4.276   4.822  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.031   3.455   4.067  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.710   3.223   6.744  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.913   4.186   6.745  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.544   2.604   8.154  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.610   2.100   6.365  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.271   4.897   6.858  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.898   2.430   6.034  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.750   5.005   7.431  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.809   3.663   7.045  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.081   4.592   5.756  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.323   3.363   8.889  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.752   1.870   8.154  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.461   2.110   8.442  1.00  0.00           H  
ATOM     26  N   SER A   3       0.950   5.395   4.406  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.977   5.711   2.940  1.00  0.00           C  
ATOM     28  C   SER A   3       2.124   4.996   2.226  1.00  0.00           C  
ATOM     29  O   SER A   3       3.027   4.485   2.861  1.00  0.00           O  
ATOM     30  CB  SER A   3       1.182   7.203   2.745  1.00  0.00           C  
ATOM     31  OG  SER A   3       0.286   7.826   3.660  1.00  0.00           O  
ATOM     32  H   SER A   3       1.311   6.043   5.041  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.051   5.366   2.498  1.00  0.00           H  
ATOM     34  HB2 SER A   3       2.201   7.441   2.999  1.00  0.00           H  
ATOM     35  HB3 SER A   3       1.019   7.542   1.729  1.00  0.00           H  
ATOM     36  HG  SER A   3       0.573   8.733   3.808  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.050   4.985   0.925  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.120   4.336   0.142  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.015   4.830  -1.285  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.931   5.067  -1.780  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.989   2.828   0.101  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.302   2.113  -0.915  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.294   5.392   0.434  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.079   4.622   0.553  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.065   2.424   1.099  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.043   2.535  -0.322  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.157   4.976  -1.877  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.268   5.431  -3.257  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.245   4.125  -4.051  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.150   3.320  -3.928  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.607   6.198  -3.331  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.442   7.345  -4.295  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.477   8.445  -3.979  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.679   6.861  -5.750  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.994   4.795  -1.430  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.400   6.026  -3.512  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.869   6.581  -2.355  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.388   5.523  -3.654  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.438   7.679  -4.099  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.338   8.815  -2.974  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.479   8.051  -4.074  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.365   9.276  -4.663  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.006   6.056  -5.997  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.513   7.673  -6.448  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.689   6.496  -5.877  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.228   3.937  -4.843  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.147   2.687  -5.645  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.905   3.019  -6.923  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.031   4.176  -7.276  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.688   2.340  -5.994  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.657   1.452  -4.801  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.521   4.613  -4.907  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.611   1.882  -5.109  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.176   3.264  -6.205  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.675   1.766  -6.907  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.400   2.013  -7.598  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.154   2.304  -8.857  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.260   2.987  -9.886  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.730   3.570 -10.842  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.726   0.972  -9.404  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.879   0.535  -8.491  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.832   1.282  -8.367  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.811  -0.529  -7.904  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.280   1.091  -7.287  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.950   2.993  -8.627  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.974   0.196  -9.433  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.119   1.118 -10.400  1.00  0.00           H  
ATOM     88  N   SER A   8       2.985   2.894  -9.652  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.984   3.520 -10.567  1.00  0.00           C  
ATOM     90  C   SER A   8       1.662   4.970 -10.141  1.00  0.00           C  
ATOM     91  O   SER A   8       0.895   5.640 -10.810  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.716   2.666 -10.537  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.199   1.347 -10.793  1.00  0.00           O  
ATOM     94  H   SER A   8       2.698   2.394  -8.865  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.393   3.550 -11.567  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.231   2.706  -9.570  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.026   2.976 -11.310  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.013   1.124 -11.711  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.265   5.405  -9.060  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.036   6.788  -8.541  1.00  0.00           C  
ATOM    101  C   ASP A   9       3.065   7.703  -9.208  1.00  0.00           C  
ATOM    102  O   ASP A   9       4.174   7.882  -8.737  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.227   6.828  -6.987  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.216   6.002  -6.212  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.400   5.357  -6.837  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.292   6.045  -4.995  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.884   4.824  -8.573  1.00  0.00           H  
ATOM    108  HA  ASP A   9       1.036   7.106  -8.796  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.211   6.465  -6.745  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.151   7.853  -6.657  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.653   8.260 -10.313  1.00  0.00           N  
ATOM    112  CA  GLY A  10       3.542   9.185 -11.089  1.00  0.00           C  
ATOM    113  C   GLY A  10       4.095  10.318 -10.197  1.00  0.00           C  
ATOM    114  O   GLY A  10       3.312  11.030  -9.596  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.748   8.056 -10.627  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.347   8.602 -11.501  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       2.974   9.627 -11.893  1.00  0.00           H  
ATOM    118  N   PRO A  11       5.400  10.474 -10.123  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.044  11.398  -9.146  1.00  0.00           C  
ATOM    120  C   PRO A  11       5.759  12.887  -9.386  1.00  0.00           C  
ATOM    121  O   PRO A  11       5.274  13.296 -10.425  1.00  0.00           O  
ATOM    122  CB  PRO A  11       7.541  11.058  -9.239  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.683  10.634 -10.721  1.00  0.00           C  
ATOM    124  CD  PRO A  11       6.415   9.781 -10.969  1.00  0.00           C  
ATOM    125  HA  PRO A  11       5.673  11.139  -8.164  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       8.162  11.920  -9.034  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       7.807  10.252  -8.573  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.698  11.497 -11.373  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       8.580  10.050 -10.872  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.118   9.802 -12.008  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       6.534   8.760 -10.626  1.00  0.00           H  
ATOM    132  N   SER A  12       6.090  13.660  -8.390  1.00  0.00           N  
ATOM    133  CA  SER A  12       5.898  15.137  -8.423  1.00  0.00           C  
ATOM    134  C   SER A  12       7.002  15.742  -7.537  1.00  0.00           C  
ATOM    135  O   SER A  12       7.837  15.007  -7.042  1.00  0.00           O  
ATOM    136  CB  SER A  12       4.466  15.429  -7.899  1.00  0.00           C  
ATOM    137  OG  SER A  12       4.300  14.577  -6.771  1.00  0.00           O  
ATOM    138  H   SER A  12       6.486  13.287  -7.574  1.00  0.00           H  
ATOM    139  HA  SER A  12       6.025  15.486  -9.438  1.00  0.00           H  
ATOM    140  HB2 SER A  12       4.354  16.459  -7.590  1.00  0.00           H  
ATOM    141  HB3 SER A  12       3.727  15.193  -8.655  1.00  0.00           H  
ATOM    142  HG  SER A  12       3.642  13.906  -6.991  1.00  0.00           H  
ATOM    143  N   VAL A  13       6.997  17.036  -7.355  1.00  0.00           N  
ATOM    144  CA  VAL A  13       8.043  17.683  -6.505  1.00  0.00           C  
ATOM    145  C   VAL A  13       7.572  17.680  -5.041  1.00  0.00           C  
ATOM    146  O   VAL A  13       6.748  16.875  -4.648  1.00  0.00           O  
ATOM    147  CB  VAL A  13       8.278  19.142  -7.052  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       8.758  19.067  -8.519  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       6.977  19.986  -6.999  1.00  0.00           C  
ATOM    150  H   VAL A  13       6.308  17.589  -7.767  1.00  0.00           H  
ATOM    151  HA  VAL A  13       8.958  17.108  -6.559  1.00  0.00           H  
ATOM    152  HB  VAL A  13       9.049  19.636  -6.477  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       9.678  18.506  -8.581  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       8.023  18.586  -9.147  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       8.937  20.060  -8.904  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       6.192  19.542  -7.595  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       6.619  20.072  -5.981  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       7.165  20.983  -7.373  1.00  0.00           H  
ATOM    159  N   ARG A  14       8.104  18.580  -4.259  1.00  0.00           N  
ATOM    160  CA  ARG A  14       7.692  18.637  -2.828  1.00  0.00           C  
ATOM    161  C   ARG A  14       6.198  18.944  -2.737  1.00  0.00           C  
ATOM    162  O   ARG A  14       5.711  19.864  -3.364  1.00  0.00           O  
ATOM    163  CB  ARG A  14       8.510  19.740  -2.094  1.00  0.00           C  
ATOM    164  CG  ARG A  14       9.594  19.098  -1.199  1.00  0.00           C  
ATOM    165  CD  ARG A  14       8.899  18.353  -0.033  1.00  0.00           C  
ATOM    166  NE  ARG A  14       9.946  17.757   0.847  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.618  16.768   1.620  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       9.721  15.565   1.145  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.204  17.050   2.818  1.00  0.00           N  
ATOM    170  H   ARG A  14       8.763  19.204  -4.619  1.00  0.00           H  
ATOM    171  HA  ARG A  14       7.853  17.650  -2.419  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       8.983  20.390  -2.816  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.855  20.356  -1.493  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      10.198  18.417  -1.783  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      10.234  19.879  -0.813  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       8.297  19.041   0.547  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       8.258  17.560  -0.393  1.00  0.00           H  
ATOM    178  HE  ARG A  14      10.866  18.109   0.845  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      10.042  15.440   0.206  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.488  14.754   1.683  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.164  18.009   3.108  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.922  16.343   3.464  1.00  0.00           H  
ATOM    183  N   GLY A  15       5.535  18.150  -1.940  1.00  0.00           N  
ATOM    184  CA  GLY A  15       4.061  18.301  -1.735  1.00  0.00           C  
ATOM    185  C   GLY A  15       3.358  17.137  -2.430  1.00  0.00           C  
ATOM    186  O   GLY A  15       2.241  17.266  -2.881  1.00  0.00           O  
ATOM    187  H   GLY A  15       6.016  17.443  -1.468  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       3.832  18.274  -0.681  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.716  19.229  -2.166  1.00  0.00           H  
ATOM    190  N   ASN A  16       4.054  16.035  -2.488  1.00  0.00           N  
ATOM    191  CA  ASN A  16       3.513  14.808  -3.133  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.350  14.204  -2.328  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.028  14.636  -1.234  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.654  13.787  -3.255  1.00  0.00           C  
ATOM    195  CG  ASN A  16       5.145  13.443  -1.852  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.808  14.219  -1.191  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       4.832  12.281  -1.371  1.00  0.00           N  
ATOM    198  H   ASN A  16       4.952  16.009  -2.102  1.00  0.00           H  
ATOM    199  HA  ASN A  16       3.147  15.074  -4.116  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       4.321  12.885  -3.752  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.483  14.200  -3.808  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.284  11.656  -1.899  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.140  12.023  -0.484  1.00  0.00           H  
ATOM    204  N   THR A  17       1.783  13.202  -2.942  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.636  12.417  -2.418  1.00  0.00           C  
ATOM    206  C   THR A  17       1.072  10.923  -2.385  1.00  0.00           C  
ATOM    207  O   THR A  17       2.210  10.645  -2.720  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.535  12.722  -3.393  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.051  12.631  -4.691  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -0.955  14.207  -3.317  1.00  0.00           C  
ATOM    211  H   THR A  17       2.098  12.911  -3.819  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.418  12.749  -1.415  1.00  0.00           H  
ATOM    213  HB  THR A  17      -1.368  12.040  -3.304  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.460  12.015  -5.227  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -1.267  14.461  -2.315  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.129  14.851  -3.589  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.777  14.406  -3.989  1.00  0.00           H  
ATOM    218  N   LEU A  18       0.195  10.024  -1.990  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.522   8.559  -1.927  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.737   7.759  -2.241  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.686   7.832  -1.483  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.964   8.096  -0.522  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.197   8.856  -0.016  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.851   9.947   1.024  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.375   7.949   0.386  1.00  0.00           C  
ATOM    226  H   LEU A  18      -0.708  10.288  -1.721  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.278   8.315  -2.661  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       0.118   8.255   0.133  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       1.160   7.036  -0.569  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.546   9.360  -0.872  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.359   9.548   1.893  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       2.749  10.459   1.339  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.191  10.673   0.572  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.125   7.245   1.156  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.703   7.397  -0.484  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       4.205   8.547   0.733  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.734   7.036  -3.322  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.950   6.230  -3.655  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.815   4.924  -2.887  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.788   4.345  -2.445  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.034   5.819  -5.121  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.694   6.964  -5.885  1.00  0.00           O  
ATOM    243  H   SER A  19       0.057   7.030  -3.906  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.842   6.742  -3.324  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.356   5.000  -5.327  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.043   5.519  -5.368  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.902   6.723  -6.393  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.585   4.499  -2.745  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.290   3.257  -2.045  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.448   3.470  -0.573  1.00  0.00           C  
ATOM    251  O   GLY A  20      -0.432   4.562  -0.033  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.195   4.982  -3.065  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -0.968   2.505  -2.402  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.727   2.961  -2.263  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.598   2.365   0.055  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.766   2.322   1.496  1.00  0.00           C  
ATOM    257  C   THR A  21       0.016   1.077   1.816  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.051   0.079   1.127  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.195   2.107   1.883  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.973   3.036   1.142  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.527   2.469   3.324  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.593   1.522  -0.424  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.295   3.190   1.898  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.437   1.085   1.677  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.402   3.632   0.636  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.924   1.879   3.999  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.332   3.518   3.495  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.571   2.268   3.505  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.740   1.208   2.861  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.587   0.105   3.355  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.867  -0.576   4.501  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.231   0.040   5.338  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.947   0.709   3.759  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.849  -0.271   4.566  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.265  -0.312   3.932  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.966   0.271   5.997  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.676   2.078   3.283  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.714  -0.602   2.553  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.427   0.879   2.812  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.823   1.659   4.254  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.444  -1.272   4.590  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.204  -0.642   2.905  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.715   0.670   3.950  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.906  -0.993   4.474  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.987   0.342   6.445  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.582  -0.385   6.596  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.417   1.253   5.995  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.020  -1.861   4.466  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.403  -2.745   5.475  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.513  -3.406   6.281  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.470  -3.936   5.749  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.489  -3.744   4.689  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.756  -2.961   4.270  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -1.975  -2.305   3.086  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.835  -2.796   5.061  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.176  -1.780   3.241  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.776  -2.016   4.391  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.109  -3.265   6.349  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.985  -1.694   4.991  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.327  -2.935   6.945  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.262  -2.154   6.271  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.576  -2.229   3.747  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.208  -2.148   6.136  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.021  -4.088   3.802  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.773  -4.595   5.293  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.336  -2.235   2.223  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.616  -1.242   2.540  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.400  -3.896   6.878  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.710  -1.090   4.466  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.553  -3.278   7.939  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.202  -1.909   6.749  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.316  -3.339   7.568  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.280  -3.918   8.555  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.897  -5.365   8.804  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.624  -6.142   9.391  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.197  -3.149   9.883  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.969  -1.647   9.630  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.874  -0.903  10.976  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.127  -1.061   8.806  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.517  -2.887   7.889  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.264  -3.883   8.130  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.403  -3.549  10.499  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.127  -3.293  10.405  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.040  -1.558   9.088  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.786  -1.026  11.545  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.714   0.153  10.815  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.048  -1.287  11.559  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.066  -1.177   9.328  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.202  -1.558   7.850  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.959  -0.009   8.635  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.719  -5.644   8.327  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.140  -7.006   8.451  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.139  -7.937   7.758  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.660  -7.586   6.719  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.223  -7.030   7.741  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.307  -6.220   8.475  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.046  -5.360   9.534  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.611  -6.372   8.051  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.077  -4.676  10.141  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.639  -5.689   8.660  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.373  -4.835   9.711  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.379  -4.126  10.329  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.237  -4.921   7.883  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.070  -7.262   9.500  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.096  -6.657   6.734  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.596  -8.027   7.643  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.041  -5.216   9.899  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.830  -7.038   7.229  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.873  -4.009  10.963  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.651  -5.831   8.305  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.118  -4.723  10.481  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.393  -9.095   8.311  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.585  -9.893   7.925  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.558 -10.383   6.482  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.530 -10.926   5.998  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.612 -11.018   8.962  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.111 -11.211   9.301  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.570  -9.767   9.357  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.439  -9.253   8.014  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.039 -11.916   8.539  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.182 -10.720   9.830  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.607 -11.782   8.535  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.992 -11.704  10.256  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.479  -9.720   9.098  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.748  -9.305  10.318  1.00  0.00           H  
ATOM    366  N   SER A  27       1.447 -10.160   5.849  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.265 -10.584   4.427  1.00  0.00           C  
ATOM    368  C   SER A  27       0.908  -9.388   3.546  1.00  0.00           C  
ATOM    369  O   SER A  27       0.480  -9.523   2.416  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.162 -11.618   4.376  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.937 -10.950   4.995  1.00  0.00           O  
ATOM    372  H   SER A  27       0.725  -9.700   6.327  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.180 -11.017   4.054  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.042 -11.862   3.345  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.417 -12.509   4.933  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.563 -10.677   4.310  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.090  -8.232   4.107  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.801  -6.977   3.395  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.639  -6.694   3.082  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.479  -6.555   3.950  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.428  -8.180   5.021  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.165  -6.154   3.984  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.350  -7.012   2.468  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.826  -6.612   1.801  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.136  -6.330   1.192  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.293  -7.160   1.803  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.397  -8.345   1.555  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.040  -6.587  -0.322  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.920  -5.347  -1.298  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.060  -6.744   1.226  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.277  -5.280   1.321  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.011  -6.588  -0.645  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.456  -7.559  -0.558  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.132  -6.528   2.588  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.262  -7.195   3.250  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.373  -7.423   2.219  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.769  -6.544   1.485  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.631  -6.254   4.390  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.220  -4.857   3.885  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.062  -5.091   2.910  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.913  -8.132   3.662  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.691  -6.293   4.599  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.076  -6.515   5.280  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.001  -4.318   3.385  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.883  -4.277   4.728  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.220  -4.540   1.994  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.102  -4.889   3.341  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.824  -8.637   2.210  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.903  -9.097   1.296  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.955  -7.999   1.283  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.647  -7.731   2.247  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.514 -10.413   1.813  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.241 -10.904   0.691  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.402  -9.225   2.835  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.460  -9.173   0.316  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.756 -11.127   2.107  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.198 -10.231   2.632  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.888 -11.768   0.458  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.984  -7.414   0.131  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.894  -6.295  -0.190  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.998  -5.264  -0.879  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.481  -4.278  -1.399  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.367  -7.741  -0.548  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.679  -6.618  -0.856  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.294  -5.885   0.720  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.710  -5.530  -0.846  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.705  -4.665  -1.460  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.269  -5.408  -2.717  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.888  -6.380  -3.120  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.576  -4.464  -0.404  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.112  -3.456   0.604  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.183  -3.625   1.419  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.611  -2.222   0.767  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.260  -2.453   2.026  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.361  -1.534   1.705  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.520  -1.620   0.150  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.020  -0.220   2.017  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.177  -0.318   0.461  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -4.928   0.384   1.391  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.311  -6.312  -0.419  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.180  -3.745  -1.752  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.313  -5.379   0.098  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.685  -4.046  -0.829  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.798  -4.513   1.543  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.960  -2.270   2.685  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -3.931  -2.169  -0.570  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.609   0.331   2.733  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.330   0.151  -0.016  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.654   1.405   1.608  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.209  -4.944  -3.295  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.658  -5.532  -4.534  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.135  -5.713  -4.530  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.622  -6.507  -3.769  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.144  -4.618  -5.706  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.676  -4.656  -5.875  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.479  -5.565  -5.430  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.518  -3.767  -6.520  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.700  -5.285  -5.761  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.770  -4.171  -6.442  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.772  -4.198  -2.873  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.068  -6.495  -4.605  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.867  -3.595  -5.495  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.697  -4.931  -6.635  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.206  -6.345  -4.895  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.198  -2.861  -7.007  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.556  -5.892  -5.507  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.445  -4.995  -5.378  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.957  -5.106  -5.437  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.329  -4.105  -6.397  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.813  -3.933  -7.501  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.554  -6.540  -5.882  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.309  -6.996  -7.139  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.042  -7.960  -7.103  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.198  -6.382  -8.277  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.928  -4.394  -5.972  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.594  -4.889  -4.440  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.501  -6.584  -6.096  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.779  -7.239  -5.091  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.638  -5.583  -8.375  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.693  -6.738  -9.039  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.729  -3.466  -5.966  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.379  -2.474  -6.883  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.893  -2.553  -6.741  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.631  -2.720  -7.689  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.898  -1.065  -6.523  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.364  -0.439  -4.889  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.088  -3.631  -5.060  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.128  -2.701  -7.912  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       1.298  -0.391  -7.268  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.176  -1.032  -6.610  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.316  -2.456  -5.516  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.758  -2.501  -5.203  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.265  -3.918  -4.988  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.687  -4.272  -3.905  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.025  -1.698  -3.924  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.775  -0.182  -4.047  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.677   0.433  -5.136  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.136   0.039  -4.927  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.969   0.778  -5.907  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.680  -2.341  -4.790  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.290  -2.072  -6.036  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.419  -2.120  -3.139  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.044  -1.875  -3.638  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.731  -0.008  -4.260  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.013   0.303  -3.110  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.339   0.094  -6.101  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.611   1.507  -5.102  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.455   0.283  -3.921  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.273  -1.019  -5.093  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.417   1.461  -6.472  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.784   1.258  -5.491  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.259   0.133  -6.682  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.234  -4.702  -6.029  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.729  -6.110  -5.880  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.232  -6.117  -5.515  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.825  -7.154  -5.296  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.508  -6.864  -7.208  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.887  -4.364  -6.884  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.195  -6.570  -5.063  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.458  -6.889  -7.460  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.053  -6.386  -8.008  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.868  -7.879  -7.108  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.796  -4.939  -5.471  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.240  -4.769  -5.137  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.513  -4.386  -3.676  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.647  -4.495  -3.253  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.834  -3.691  -6.070  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.084  -4.282  -7.466  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      11.023  -3.902  -8.269  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.433  -5.286  -8.166  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.973  -4.593  -9.364  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.998  -5.466  -9.343  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.237  -4.163  -5.662  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.747  -5.707  -5.320  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.166  -2.847  -6.166  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.771  -3.349  -5.654  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.683  -3.199  -8.087  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.585  -5.848  -7.806  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.650  -4.469 -10.197  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.517  -3.950  -2.944  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.762  -3.573  -1.518  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.075  -2.266  -1.114  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.230  -1.776  -1.837  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.611  -3.869  -3.305  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.382  -4.359  -0.886  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.822  -3.479  -1.370  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.447  -1.709   0.018  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.769  -1.870   0.694  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.995  -3.218   1.391  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.153  -4.090   1.379  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.808  -0.679   1.656  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.335  -0.626   2.124  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.556  -0.811   0.795  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.537  -1.762  -0.057  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.474  -0.842   2.492  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.086   0.227   1.137  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.107  -1.419   2.826  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.106   0.328   2.578  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.600  -1.292   0.942  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.439   0.116   0.253  1.00  0.00           H  
ATOM    561  N   THR A  42      11.152  -3.311   1.982  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.601  -4.523   2.725  1.00  0.00           C  
ATOM    563  C   THR A  42      11.192  -4.474   4.206  1.00  0.00           C  
ATOM    564  O   THR A  42      11.662  -5.261   5.006  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.117  -4.574   2.549  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.490  -3.224   2.810  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.513  -4.765   1.073  1.00  0.00           C  
ATOM    568  H   THR A  42      11.796  -2.570   1.960  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.140  -5.395   2.283  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.607  -5.255   3.234  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.055  -3.214   3.591  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.139  -3.953   0.468  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.588  -4.797   0.979  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.108  -5.693   0.695  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.334  -3.541   4.523  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.826  -3.355   5.916  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.321  -3.082   5.767  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.890  -1.995   5.433  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.588  -2.154   6.603  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.655  -0.884   5.701  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.022  -2.639   6.938  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.244   0.315   6.489  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.006  -2.947   3.818  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.974  -4.272   6.470  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.073  -1.906   7.522  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.278  -1.083   4.841  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.670  -0.612   5.351  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.977  -3.502   7.588  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.548  -2.919   6.035  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.588  -1.871   7.443  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.626   0.534   7.348  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.252   0.116   6.821  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      11.262   1.187   5.850  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.557  -4.107   6.027  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.071  -3.980   5.908  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.805  -4.242   4.418  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.711  -4.635   3.709  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.954  -4.961   6.291  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.579  -4.728   6.512  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.749  -2.985   6.178  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.609  -4.038   3.946  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.340  -4.293   2.490  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.708  -3.044   1.897  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.007  -2.357   2.609  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.352  -5.414   2.308  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.702  -6.703   3.074  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.802  -6.835   4.430  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.917  -7.903   2.498  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.069  -8.118   4.585  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.158  -8.848   3.486  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.919  -8.281   1.154  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.398 -10.172   3.137  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.162  -9.605   0.806  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.402 -10.550   1.800  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.885  -3.723   4.529  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.263  -4.506   1.967  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.394  -5.062   2.664  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.258  -5.641   1.257  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.682  -6.077   5.191  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.196  -8.514   5.471  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.734  -7.550   0.381  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.570 -10.912   3.904  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.166  -9.903  -0.234  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.591 -11.578   1.531  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.927  -2.771   0.643  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.315  -1.556   0.048  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.273  -2.083  -0.903  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.569  -2.943  -1.712  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.365  -0.773  -0.688  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.106   0.626   0.178  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.474  -3.351   0.070  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.847  -0.942   0.802  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.151  -1.436  -1.006  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.900  -0.372  -1.574  1.00  0.00           H  
ATOM    635  N   CYS A  47       1.083  -1.575  -0.783  1.00  0.00           N  
ATOM    636  CA  CYS A  47       0.024  -2.065  -1.701  1.00  0.00           C  
ATOM    637  C   CYS A  47      -0.990  -0.973  -1.941  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.766   0.171  -1.591  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.639  -3.301  -1.080  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.457  -4.369  -2.283  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.870  -0.883  -0.115  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.468  -2.324  -2.650  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.122  -3.899  -0.600  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.363  -3.010  -0.332  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.083  -1.362  -2.529  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.161  -0.382  -2.832  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.478  -1.130  -2.796  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.474  -2.350  -2.863  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -2.919   0.197  -4.226  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -2.669  -0.997  -5.199  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.926  -0.589  -6.649  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -4.447  -0.569  -6.908  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -4.689  -0.200  -8.335  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.220  -2.313  -2.777  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.175   0.397  -2.078  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.767   0.796  -4.523  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.043   0.832  -4.202  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -1.641  -1.311  -5.095  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.297  -1.839  -4.944  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -2.485   0.384  -6.824  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.440  -1.310  -7.292  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -4.880  -1.544  -6.717  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.941   0.150  -6.267  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -3.787   0.021  -8.804  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -5.159  -0.996  -8.812  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -5.323   0.624  -8.354  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.548  -0.393  -2.680  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.862  -0.983  -2.645  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.340  -1.112  -4.115  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.482  -1.430  -4.928  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.675  -0.012  -1.759  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.478  -0.929  -0.956  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.460  -0.268   0.005  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.454   0.922   0.248  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.333  -1.034   0.587  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.515  -0.890  -4.353  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.594   0.563  -2.590  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.766  -1.967  -2.230  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.060   0.597  -1.113  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.314   0.623  -2.360  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.967  -1.511  -1.708  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.785  -1.529  -0.392  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.345  -1.996   0.398  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.974  -0.635   1.210  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       3
ATOM      1  N   GLY A   1      -2.302   3.449  10.259  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.845   2.795   8.990  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.800   3.733   8.388  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.550   4.754   9.002  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.788   4.356  10.353  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.323   3.644  10.231  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.077   2.844  11.073  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.400   1.834   9.200  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.676   2.690   8.306  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.235   3.376   7.259  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.798   4.238   6.600  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.563   4.219   5.071  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.168   3.226   4.487  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.219   3.700   6.925  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.295   4.670   6.375  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.418   3.571   8.456  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.469   2.536   6.807  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.687   5.252   6.957  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.338   2.743   6.443  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.184   5.654   6.806  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.283   4.305   6.616  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.228   4.751   5.298  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.284   4.534   8.930  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.711   2.876   8.879  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.416   3.214   8.673  1.00  0.00           H  
ATOM     26  N   SER A   3       0.829   5.356   4.510  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.705   5.683   3.055  1.00  0.00           C  
ATOM     28  C   SER A   3       1.933   5.199   2.247  1.00  0.00           C  
ATOM     29  O   SER A   3       2.973   4.980   2.838  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.565   7.215   2.963  1.00  0.00           C  
ATOM     31  OG  SER A   3       0.137   7.642   4.262  1.00  0.00           O  
ATOM     32  H   SER A   3       1.138   6.087   5.080  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.183   5.208   2.665  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.526   7.648   2.724  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.155   7.550   2.229  1.00  0.00           H  
ATOM     36  HG  SER A   3       0.680   8.374   4.576  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.791   5.054   0.947  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.946   4.597   0.096  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.655   4.913  -1.390  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.517   4.842  -1.807  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.160   3.063   0.246  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.593   2.365  -0.617  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.932   5.240   0.501  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.837   5.126   0.406  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.283   2.849   1.297  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.279   2.543  -0.102  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.641   5.277  -2.167  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.394   5.575  -3.621  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.176   4.234  -4.351  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.277   3.173  -3.759  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.621   6.298  -4.279  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.216   7.669  -4.929  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.421   8.223  -5.708  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.058   7.556  -5.955  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.533   5.366  -1.797  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.508   6.167  -3.716  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.363   6.511  -3.523  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.086   5.662  -5.023  1.00  0.00           H  
ATOM     59  HG  LEU A   5       3.954   8.356  -4.137  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.271   8.351  -5.056  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.691   7.547  -6.509  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.170   9.180  -6.145  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       3.334   6.914  -6.782  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.151   7.192  -5.503  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       2.840   8.535  -6.363  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.883   4.353  -5.623  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.643   3.163  -6.500  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.636   3.207  -7.677  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.870   4.256  -8.248  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.210   3.217  -7.015  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.090   3.157  -5.763  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.820   5.253  -6.011  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.805   2.265  -5.925  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.064   4.122  -7.577  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.053   2.386  -7.686  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.175   2.066  -8.018  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.167   1.975  -9.140  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.789   2.532 -10.518  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.596   2.521 -11.428  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.566   0.490  -9.280  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.603   0.147  -8.216  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.581   0.866  -8.149  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.418  -0.803  -7.482  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.913   1.251  -7.529  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.038   2.540  -8.836  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.713  -0.164  -9.170  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.995   0.343 -10.258  1.00  0.00           H  
ATOM     88  N   SER A   8       3.588   3.008 -10.657  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.171   3.567 -11.986  1.00  0.00           C  
ATOM     90  C   SER A   8       3.008   5.088 -11.911  1.00  0.00           C  
ATOM     91  O   SER A   8       2.785   5.707 -12.934  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.836   2.934 -12.425  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.703   3.311 -13.793  1.00  0.00           O  
ATOM     94  H   SER A   8       2.997   2.982  -9.883  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.927   3.350 -12.728  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.854   1.857 -12.346  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.003   3.335 -11.863  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.046   4.214 -13.916  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.123   5.640 -10.730  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.979   7.118 -10.549  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.346   7.686 -10.197  1.00  0.00           C  
ATOM    102  O   ASP A   9       4.886   7.368  -9.154  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.960   7.394  -9.408  1.00  0.00           C  
ATOM    104  CG  ASP A   9       0.565   7.585 -10.023  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.383   8.592 -10.692  1.00  0.00           O  
ATOM    106  OD2 ASP A   9      -0.228   6.691  -9.777  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.317   5.093  -9.937  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.628   7.567 -11.471  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       1.937   6.543  -8.747  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.218   8.236  -8.785  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.885   8.508 -11.061  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.221   9.112 -10.797  1.00  0.00           C  
ATOM    113  C   GLY A  10       6.145  10.638 -10.782  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.793  11.274 -11.590  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.419   8.733 -11.888  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.591   8.774  -9.841  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       6.893   8.809 -11.584  1.00  0.00           H  
ATOM    118  N   PRO A  11       5.365  11.200  -9.884  1.00  0.00           N  
ATOM    119  CA  PRO A  11       5.311  12.674  -9.700  1.00  0.00           C  
ATOM    120  C   PRO A  11       6.647  13.177  -9.132  1.00  0.00           C  
ATOM    121  O   PRO A  11       7.324  12.468  -8.412  1.00  0.00           O  
ATOM    122  CB  PRO A  11       4.105  12.879  -8.771  1.00  0.00           C  
ATOM    123  CG  PRO A  11       4.098  11.583  -7.922  1.00  0.00           C  
ATOM    124  CD  PRO A  11       4.450  10.481  -8.946  1.00  0.00           C  
ATOM    125  HA  PRO A  11       5.142  13.130 -10.664  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       4.242  13.747  -8.143  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       3.192  12.978  -9.341  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       4.841  11.627  -7.138  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       3.124  11.414  -7.483  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       4.969   9.654  -8.482  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       3.580  10.129  -9.483  1.00  0.00           H  
ATOM    132  N   SER A  12       7.007  14.391  -9.446  1.00  0.00           N  
ATOM    133  CA  SER A  12       8.294  14.928  -8.930  1.00  0.00           C  
ATOM    134  C   SER A  12       8.117  15.601  -7.582  1.00  0.00           C  
ATOM    135  O   SER A  12       7.641  16.718  -7.481  1.00  0.00           O  
ATOM    136  CB  SER A  12       8.810  15.904  -9.942  1.00  0.00           C  
ATOM    137  OG  SER A  12       7.663  16.695 -10.249  1.00  0.00           O  
ATOM    138  H   SER A  12       6.466  14.979 -10.016  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.000  14.116  -8.839  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.598  16.519  -9.528  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.156  15.350 -10.796  1.00  0.00           H  
ATOM    142  HG  SER A  12       7.416  17.141  -9.422  1.00  0.00           H  
ATOM    143  N   VAL A  13       8.523  14.847  -6.606  1.00  0.00           N  
ATOM    144  CA  VAL A  13       8.475  15.242  -5.161  1.00  0.00           C  
ATOM    145  C   VAL A  13       9.027  14.054  -4.351  1.00  0.00           C  
ATOM    146  O   VAL A  13       9.250  12.991  -4.899  1.00  0.00           O  
ATOM    147  CB  VAL A  13       6.982  15.568  -4.777  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       6.067  14.375  -5.134  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       6.818  15.897  -3.263  1.00  0.00           C  
ATOM    150  H   VAL A  13       8.880  13.963  -6.851  1.00  0.00           H  
ATOM    151  HA  VAL A  13       9.109  16.104  -5.015  1.00  0.00           H  
ATOM    152  HB  VAL A  13       6.659  16.432  -5.343  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       6.141  14.155  -6.189  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       6.344  13.488  -4.584  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       5.039  14.622  -4.916  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       7.438  16.740  -2.993  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       5.789  16.161  -3.065  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       7.070  15.057  -2.632  1.00  0.00           H  
ATOM    159  N   ARG A  14       9.234  14.272  -3.079  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.759  13.222  -2.165  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.296  13.666  -0.772  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.843  14.784  -0.622  1.00  0.00           O  
ATOM    163  CB  ARG A  14      11.300  13.204  -2.266  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.876  11.961  -1.546  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.993  12.385  -0.574  1.00  0.00           C  
ATOM    166  NE  ARG A  14      14.070  13.029  -1.387  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      15.316  12.798  -1.110  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      15.780  11.628  -1.426  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      16.011  13.739  -0.543  1.00  0.00           N  
ATOM    170  H   ARG A  14       9.043  15.148  -2.681  1.00  0.00           H  
ATOM    171  HA  ARG A  14       9.281  12.284  -2.403  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.579  13.174  -3.311  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      11.677  14.122  -1.837  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      11.110  11.409  -1.027  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      12.286  11.306  -2.302  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      12.620  13.092   0.156  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      13.386  11.523  -0.048  1.00  0.00           H  
ATOM    178  HE  ARG A  14      13.836  13.625  -2.134  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      15.147  10.982  -1.857  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      16.728  11.352  -1.261  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      15.555  14.604  -0.326  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      16.980  13.632  -0.314  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.397  12.811   0.211  1.00  0.00           N  
ATOM    184  CA  GLY A  15       8.960  13.194   1.594  1.00  0.00           C  
ATOM    185  C   GLY A  15       7.444  13.184   1.755  1.00  0.00           C  
ATOM    186  O   GLY A  15       6.938  12.895   2.820  1.00  0.00           O  
ATOM    187  H   GLY A  15       9.751  11.915   0.049  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       9.382  12.503   2.306  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       9.312  14.192   1.810  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.769  13.504   0.688  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.286  13.542   0.683  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.839  12.975  -0.668  1.00  0.00           C  
ATOM    193  O   ASN A  16       5.658  12.831  -1.563  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.813  15.019   0.858  1.00  0.00           C  
ATOM    195  CG  ASN A  16       3.288  15.093   1.031  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.630  14.121   1.338  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       2.658  16.216   0.855  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.237  13.721  -0.141  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.929  12.903   1.473  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.274  15.455   1.732  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.089  15.597  -0.011  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       3.147  17.024   0.599  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.686  16.237   0.981  1.00  0.00           H  
ATOM    204  N   THR A  17       3.561  12.688  -0.745  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.861  12.120  -1.958  1.00  0.00           C  
ATOM    206  C   THR A  17       2.840  10.579  -1.951  1.00  0.00           C  
ATOM    207  O   THR A  17       3.857   9.936  -1.783  1.00  0.00           O  
ATOM    208  CB  THR A  17       3.554  12.573  -3.273  1.00  0.00           C  
ATOM    209  OG1 THR A  17       3.872  13.934  -3.030  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.559  12.731  -4.435  1.00  0.00           C  
ATOM    211  H   THR A  17       3.019  12.858   0.056  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.844  12.483  -1.949  1.00  0.00           H  
ATOM    213  HB  THR A  17       4.437  11.995  -3.522  1.00  0.00           H  
ATOM    214  HG1 THR A  17       4.828  13.938  -2.872  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.054  11.800  -4.642  1.00  0.00           H  
ATOM    216 HG22 THR A  17       1.816  13.481  -4.202  1.00  0.00           H  
ATOM    217 HG23 THR A  17       3.085  13.038  -5.327  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.668  10.030  -2.124  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.471   8.550  -2.151  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.267   8.307  -3.049  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.530   9.198  -3.274  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.252   8.068  -0.701  1.00  0.00           C  
ATOM    223  CG  LEU A  18      -0.041   8.618  -0.082  1.00  0.00           C  
ATOM    224  CD1 LEU A  18      -1.102   7.502   0.095  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       0.222   9.638   1.054  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.872  10.593  -2.249  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.305   8.019  -2.578  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       1.216   6.990  -0.703  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       2.114   8.368  -0.121  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.527   9.245  -0.784  1.00  0.00           H  
ATOM    231 HD11 LEU A  18      -0.742   6.654   0.655  1.00  0.00           H  
ATOM    232 HD12 LEU A  18      -1.985   7.898   0.571  1.00  0.00           H  
ATOM    233 HD13 LEU A  18      -1.381   7.123  -0.879  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       0.888   9.276   1.813  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.697  10.509   0.626  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.705   9.948   1.513  1.00  0.00           H  
ATOM    237  N   SER A  19       0.170   7.114  -3.549  1.00  0.00           N  
ATOM    238  CA  SER A  19      -0.970   6.744  -4.449  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.411   5.321  -4.140  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.301   4.788  -4.774  1.00  0.00           O  
ATOM    241  CB  SER A  19      -0.494   6.889  -5.904  1.00  0.00           C  
ATOM    242  OG  SER A  19      -0.128   8.267  -5.947  1.00  0.00           O  
ATOM    243  H   SER A  19       0.863   6.463  -3.327  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.814   7.393  -4.258  1.00  0.00           H  
ATOM    245  HB2 SER A  19       0.357   6.264  -6.137  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.285   6.700  -6.617  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.427   8.716  -5.143  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.745   4.779  -3.149  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.987   3.405  -2.646  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.969   3.456  -1.104  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.057   4.526  -0.526  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.047   5.275  -2.685  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.956   3.136  -2.989  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.230   2.730  -3.022  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.860   2.353  -0.412  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.841   2.359   1.060  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.001   1.157   1.429  1.00  0.00           C  
ATOM    258  O   THR A  21       0.183   0.236   0.659  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.260   2.201   1.583  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.962   3.329   1.088  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.415   2.320   3.105  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.774   1.451  -0.777  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.349   3.251   1.394  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.696   1.297   1.212  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.372   3.930   0.611  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.844   1.563   3.628  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.102   3.294   3.447  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.455   2.185   3.368  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.481   1.224   2.616  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.335   0.147   3.183  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.636  -0.536   4.355  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.097   0.062   5.125  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.686   0.799   3.579  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.642  -0.155   4.349  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.103   0.272   4.082  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.418   0.013   5.855  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.238   2.031   3.100  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.505  -0.589   2.412  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.166   1.011   2.641  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.535   1.724   4.116  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.504  -1.189   4.066  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.324   0.221   3.025  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.278   1.282   4.422  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.789  -0.384   4.599  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.621   1.031   6.153  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.408  -0.237   6.146  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.108  -0.633   6.376  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.928  -1.802   4.420  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.387  -2.723   5.452  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.536  -3.316   6.262  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.530  -3.771   5.726  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.444  -3.814   4.709  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.754  -3.123   4.298  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.042  -2.538   3.095  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.800  -2.957   5.128  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.252  -2.042   3.274  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.794  -2.237   4.462  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.995  -3.373   6.452  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.977  -1.920   5.109  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.194  -3.041   7.089  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.176  -2.318   6.420  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.553  -2.154   3.751  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.254  -2.155   6.112  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.077  -4.146   3.823  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.663  -4.662   5.342  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.436  -2.498   2.206  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.732  -1.552   2.560  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.245  -3.975   6.974  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.746  -1.363   4.601  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.370  -3.336   8.109  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.099  -2.059   6.913  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.339  -3.292   7.554  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.347  -3.819   8.533  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.095  -5.297   8.773  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.906  -6.019   9.317  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.210  -3.084   9.878  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.911  -1.592   9.662  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.737  -0.894  11.026  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.081  -0.939   8.915  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.512  -2.908   7.889  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.326  -3.707   8.111  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.434  -3.543  10.477  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.143  -3.199  10.402  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.996  -1.528   9.089  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.638  -0.988  11.617  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.529   0.158  10.888  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.916  -1.336  11.573  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.229  -1.438   7.974  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.887   0.108   8.731  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.994  -1.021   9.487  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.925  -5.655   8.340  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.450  -7.058   8.458  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.469  -7.911   7.700  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.981  -7.474   6.687  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.943  -7.135   7.825  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.991  -6.301   8.598  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.679  -5.500   9.690  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.311  -6.371   8.196  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.662  -4.798  10.350  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.292  -5.666   8.860  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.970  -4.873   9.944  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.937  -4.155  10.617  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.376  -4.959   7.930  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.450  -7.340   9.501  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.857  -6.860   6.784  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.331  -8.124   7.813  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.664  -5.416  10.048  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.579  -6.985   7.348  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.401  -4.180  11.195  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.319  -5.740   8.523  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -4.978  -4.475  11.526  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.746  -9.097   8.175  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.965  -9.832   7.747  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.913 -10.242   6.285  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.917 -10.509   5.649  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.033 -11.007   8.724  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.533 -11.284   9.028  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.932  -9.868   9.161  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.791  -9.163   7.854  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.505 -11.863   8.262  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.578 -10.731   9.616  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.062 -11.829   8.221  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.423 -11.840   9.949  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.113  -9.852   8.882  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.068  -9.460  10.153  1.00  0.00           H  
ATOM    366  N   SER A  27       1.705 -10.247   5.818  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.412 -10.631   4.404  1.00  0.00           C  
ATOM    368  C   SER A  27       1.045  -9.404   3.591  1.00  0.00           C  
ATOM    369  O   SER A  27       0.665  -9.487   2.440  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.264 -11.634   4.408  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.702 -11.024   5.263  1.00  0.00           O  
ATOM    372  H   SER A  27       0.979  -9.971   6.424  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.293 -11.075   3.963  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.129 -11.765   3.408  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.568 -12.588   4.815  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.457 -10.734   4.734  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.166  -8.283   4.235  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.846  -7.008   3.572  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.623  -6.815   3.290  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.450  -6.682   4.172  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.473  -8.279   5.162  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.189  -6.185   4.163  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.373  -7.005   2.634  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.841  -6.804   2.014  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.164  -6.625   1.404  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.247  -7.476   2.138  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.257  -8.690   2.041  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.029  -7.009  -0.086  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.910  -5.928  -1.238  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.076  -6.913   1.430  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.360  -5.578   1.457  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.993  -7.011  -0.387  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.402  -8.014  -0.225  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.123  -6.817   2.861  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.238  -7.483   3.542  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.254  -7.830   2.451  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.626  -7.033   1.612  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.718  -6.470   4.584  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.261  -5.095   4.057  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.111  -5.361   3.079  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.867  -8.368   4.040  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.793  -6.503   4.683  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.263  -6.674   5.542  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.041  -4.551   3.562  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.907  -4.505   4.886  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.301  -4.892   2.125  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.153  -5.087   3.472  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.650  -9.053   2.508  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.631  -9.643   1.567  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.800  -8.685   1.405  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.690  -8.582   2.227  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.070 -10.990   2.154  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.851 -11.508   2.685  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.269  -9.607   3.204  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.123  -9.697   0.615  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.796 -10.861   2.947  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.461 -11.650   1.393  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.665 -12.363   2.285  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.713  -8.027   0.292  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.693  -7.013  -0.138  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.848  -5.933  -0.821  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.398  -4.990  -1.352  1.00  0.00           O  
ATOM    423  H   GLY A  32      -7.959  -8.215  -0.297  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.397  -7.433  -0.840  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.194  -6.597   0.721  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.540  -6.100  -0.773  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.614  -5.147  -1.394  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.111  -5.858  -2.655  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.634  -6.887  -3.044  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.491  -4.824  -0.323  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.081  -3.859   0.709  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.140  -4.094   1.529  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.642  -2.606   0.910  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.272  -2.944   2.172  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.419  -1.978   1.874  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.591  -1.927   0.308  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.145  -0.656   2.223  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.322  -0.624   0.655  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.093   0.020   1.611  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.087  -6.848  -0.333  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.181  -4.290  -1.711  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.164  -5.715   0.184  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.620  -4.361  -0.745  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.711  -5.008   1.630  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.972  -2.812   2.842  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -3.962  -2.406  -0.429  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.749  -0.152   2.966  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.510  -0.123   0.165  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.873   1.047   1.860  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.102  -5.292  -3.241  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.489  -5.828  -4.486  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.968  -5.810  -4.663  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.333  -6.847  -4.659  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.134  -5.087  -5.688  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.547  -5.608  -5.981  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -6.851  -6.833  -6.266  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.760  -4.943  -6.020  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.128  -6.932  -6.468  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.732  -5.779  -6.323  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.770  -4.509  -2.805  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.758  -6.836  -4.485  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -5.215  -4.033  -5.454  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.530  -5.198  -6.573  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.221  -7.581  -6.314  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.895  -3.888  -5.825  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -8.639  -7.849  -6.724  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.470  -4.621  -4.839  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.009  -4.287  -5.039  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.760  -2.966  -5.777  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.466  -2.630  -6.705  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.281  -5.365  -5.843  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.893  -5.560  -7.220  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.501  -4.928  -8.178  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.851  -6.423  -7.374  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.137  -3.925  -4.833  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.524  -4.220  -4.085  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.739  -5.052  -5.969  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.309  -6.294  -5.302  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.171  -6.936  -6.596  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.244  -6.552  -8.261  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.244  -2.264  -5.317  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.635  -0.945  -5.928  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.163  -0.805  -5.975  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.696   0.123  -6.555  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.050   0.227  -5.100  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.998   1.375  -6.021  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.741  -2.618  -4.556  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.265  -0.901  -6.944  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.511  -0.126  -4.253  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       0.862   0.834  -4.717  1.00  0.00           H  
ATOM    491  N   LYS A  37       2.834  -1.739  -5.358  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.307  -1.722  -5.326  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.833  -3.110  -5.641  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.733  -4.013  -4.838  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.756  -1.267  -3.925  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.793   0.291  -3.807  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.774   0.900  -4.826  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.125   0.158  -4.746  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.046   0.722  -5.747  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.399  -2.482  -4.906  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.631  -1.046  -6.087  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.008  -1.637  -3.256  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.683  -1.729  -3.620  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.801   0.702  -3.950  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.127   0.586  -2.822  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.354   0.830  -5.819  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.896   1.949  -4.596  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.568   0.255  -3.762  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.004  -0.889  -4.985  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.607   1.491  -6.304  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.966   1.010  -5.373  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.178   0.014  -6.518  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.391  -3.229  -6.811  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.963  -4.528  -7.277  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.335  -4.756  -6.608  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.207  -5.369  -7.185  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.105  -4.471  -8.819  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.433  -2.431  -7.382  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.296  -5.329  -6.990  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.143  -4.301  -9.280  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.770  -3.663  -9.095  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.515  -5.398  -9.195  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.486  -4.257  -5.409  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.759  -4.392  -4.627  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.305  -4.850  -3.221  1.00  0.00           C  
ATOM    526  O   HIS A  39       7.339  -5.575  -3.119  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.502  -3.007  -4.541  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.871  -2.428  -5.920  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      11.052  -2.036  -6.281  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.093  -2.188  -7.036  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      11.016  -1.593  -7.499  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.814  -1.669  -8.007  1.00  0.00           N  
ATOM    533  H   HIS A  39       6.727  -3.791  -5.007  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.376  -5.160  -5.073  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       8.881  -2.291  -4.024  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.416  -3.134  -3.984  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.863  -2.068  -5.730  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.039  -2.399  -7.115  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.867  -1.205  -8.039  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.976  -4.441  -2.174  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.559  -4.864  -0.798  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.684  -3.768  -0.162  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.500  -3.675  -0.434  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.751  -3.861  -2.285  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       7.979  -5.753  -0.861  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.421  -5.089  -0.196  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.280  -2.943   0.661  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.729  -2.965   0.999  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.121  -4.042   2.030  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.376  -4.955   2.317  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.978  -1.534   1.478  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.662  -1.246   2.267  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.556  -1.846   1.364  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.246  -3.197   0.080  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.841  -1.448   2.123  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.079  -0.860   0.640  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.644  -1.737   3.232  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.507  -0.187   2.405  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.742  -2.262   1.941  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.174  -1.136   0.645  1.00  0.00           H  
ATOM    561  N   THR A  42      11.305  -3.892   2.556  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.829  -4.853   3.580  1.00  0.00           C  
ATOM    563  C   THR A  42      11.318  -4.430   4.974  1.00  0.00           C  
ATOM    564  O   THR A  42      11.817  -4.885   5.981  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.375  -4.814   3.557  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.707  -4.662   2.182  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.983  -6.178   3.907  1.00  0.00           C  
ATOM    568  H   THR A  42      11.875  -3.149   2.279  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.452  -5.843   3.360  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.788  -4.009   4.148  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.444  -4.049   2.099  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.665  -6.476   4.896  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.665  -6.929   3.197  1.00  0.00           H  
ATOM    574 HG23 THR A  42      15.062  -6.123   3.893  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.340  -3.567   4.980  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.725  -3.040   6.236  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.235  -2.785   5.936  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.818  -1.675   5.663  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.477  -1.718   6.645  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.666  -0.797   5.390  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.852  -2.078   7.269  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.318   0.546   5.779  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.985  -3.255   4.126  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.810  -3.783   7.017  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.879  -1.196   7.380  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.284  -1.291   4.656  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.706  -0.588   4.942  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.709  -2.723   8.124  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.474  -2.594   6.554  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.371  -1.191   7.601  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.695   1.059   6.497  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.300   0.399   6.204  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      11.416   1.170   4.902  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.472  -3.844   5.996  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.001  -3.728   5.717  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.797  -3.944   4.213  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.764  -4.007   3.477  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.860  -4.715   6.216  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.460  -4.478   6.272  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.649  -2.742   5.987  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.574  -4.053   3.774  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.336  -4.267   2.310  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.564  -3.066   1.747  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.696  -2.541   2.422  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.450  -5.490   2.020  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.832  -6.854   2.650  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.148  -7.130   3.958  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.856  -8.013   1.948  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.337  -8.440   3.951  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.188  -9.062   2.798  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.607  -8.276   0.598  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.270 -10.364   2.315  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.689  -9.577   0.111  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.020 -10.618   0.969  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.811  -3.991   4.391  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.278  -4.357   1.784  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.448  -5.248   2.341  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.425  -5.611   0.948  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.221  -6.451   4.795  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.570  -8.963   4.756  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.348  -7.472  -0.075  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.521 -11.174   2.982  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.498  -9.779  -0.934  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.080 -11.624   0.584  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.889  -2.668   0.541  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.174  -1.513  -0.092  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.197  -2.114  -1.130  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.581  -2.803  -2.054  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.198  -0.601  -0.757  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.066   0.609   0.270  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.610  -3.121   0.041  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.618  -0.964   0.655  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.944  -1.220  -1.234  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.677  -0.050  -1.525  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.942  -1.832  -0.937  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.131  -2.343  -1.841  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.162  -1.225  -1.972  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.913  -0.096  -1.611  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.743  -3.631  -1.172  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.410  -4.968  -2.195  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.689  -1.262  -0.182  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.290  -2.536  -2.805  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.016  -4.080  -0.549  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.541  -3.323  -0.514  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.292  -1.553  -2.507  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.409  -0.580  -2.685  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.616  -1.483  -2.616  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.467  -2.691  -2.736  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.412   0.147  -4.045  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.368  -0.797  -5.238  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.872  -0.017  -6.465  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.399  -0.711  -7.750  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -4.098  -0.078  -8.919  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.436  -2.480  -2.802  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.438   0.119  -1.858  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.308   0.751  -4.096  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.566   0.818  -4.077  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.343  -1.082  -5.377  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.975  -1.681  -5.076  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.955  -0.009  -6.419  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.508   1.002  -6.436  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.330  -0.572  -7.862  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.604  -1.772  -7.724  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -4.709   0.679  -8.545  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -3.414   0.339  -9.588  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -4.680  -0.794  -9.403  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.752  -0.889  -2.420  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.963  -1.659  -2.332  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.409  -2.229  -3.699  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.650  -2.084  -4.643  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.949  -0.681  -1.686  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.665  -1.535  -0.738  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.691  -0.814   0.118  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.022   0.336  -0.078  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.222  -1.470   1.104  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.493  -2.785  -3.722  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.889   0.059  -2.310  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.730  -2.483  -1.685  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.489   0.144  -1.163  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.635  -0.304  -2.434  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.092  -2.280  -1.369  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.922  -1.966  -0.090  1.00  0.00           H  
ATOM    683 HE21 GLN A  49      -9.963  -2.402   1.263  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.876  -1.018   1.672  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       4
ATOM      1  N   GLY A   1      -3.985   3.629   8.165  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.833   2.792   7.703  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.745   3.782   7.299  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.034   4.961   7.275  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.701   4.633   8.088  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.815   3.463   7.563  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.214   3.414   9.155  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.479   2.168   8.511  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.125   2.194   6.850  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.560   3.319   7.001  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.524   4.272   6.601  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.382   4.389   5.089  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.080   3.413   4.438  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.902   3.683   6.956  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.038   4.702   6.717  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.928   3.225   8.424  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.357   2.359   7.025  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.361   5.237   7.060  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.076   2.856   6.290  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.902   5.587   7.321  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.991   4.260   6.970  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.074   4.992   5.676  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.182   2.467   8.607  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.895   2.807   8.667  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.742   4.062   9.082  1.00  0.00           H  
ATOM     26  N   SER A   3       0.592   5.558   4.570  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.478   5.773   3.097  1.00  0.00           C  
ATOM     28  C   SER A   3       1.768   5.271   2.465  1.00  0.00           C  
ATOM     29  O   SER A   3       2.758   5.100   3.153  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.335   7.259   2.787  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.619   7.727   3.738  1.00  0.00           O  
ATOM     32  H   SER A   3       0.828   6.306   5.148  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.350   5.190   2.719  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.282   7.758   2.923  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.010   7.434   1.776  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.336   8.178   3.281  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.730   5.059   1.181  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.950   4.567   0.468  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.867   4.927  -1.015  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.778   5.116  -1.524  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.061   3.047   0.591  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.525   2.345  -0.205  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.894   5.231   0.690  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.822   5.035   0.901  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.102   2.791   1.640  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.185   2.583   0.160  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.997   5.019  -1.670  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.008   5.360  -3.124  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.926   4.060  -3.921  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.782   3.202  -3.781  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.323   6.087  -3.505  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.045   7.463  -4.134  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.361   8.124  -4.511  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       4.203   7.346  -5.410  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.848   4.864  -1.219  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.137   5.955  -3.353  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.937   6.211  -2.626  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.885   5.492  -4.211  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.540   8.065  -3.405  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.876   7.502  -5.228  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.163   9.078  -4.973  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.978   8.266  -3.637  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       4.690   6.722  -6.145  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       3.235   6.927  -5.191  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.041   8.323  -5.843  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.911   3.942  -4.729  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.753   2.709  -5.552  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.365   2.895  -6.945  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.434   3.983  -7.472  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.269   2.376  -5.692  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.461   1.519  -4.322  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.252   4.670  -4.792  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.252   1.898  -5.050  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.739   3.305  -5.809  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.103   1.809  -6.593  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.787   1.805  -7.537  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.417   1.815  -8.906  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.471   2.230 -10.037  1.00  0.00           C  
ATOM     79  O   ASP A   7       3.741   2.030 -11.205  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.969   0.395  -9.216  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.465   0.243  -8.935  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.157   1.238  -9.094  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.859  -0.844  -8.550  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.672   0.958  -7.065  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.209   2.552  -8.913  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.432  -0.374  -8.679  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.804   0.219 -10.265  1.00  0.00           H  
ATOM     88  N   SER A   8       2.381   2.804  -9.651  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.345   3.271 -10.611  1.00  0.00           C  
ATOM     90  C   SER A   8       0.958   4.718 -10.235  1.00  0.00           C  
ATOM     91  O   SER A   8       0.130   5.338 -10.874  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.209   2.223 -10.472  1.00  0.00           C  
ATOM     93  OG  SER A   8      -0.790   2.467 -11.453  1.00  0.00           O  
ATOM     94  H   SER A   8       2.257   2.922  -8.696  1.00  0.00           H  
ATOM     95  HA  SER A   8       1.759   3.280 -11.611  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.607   1.226 -10.606  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -0.238   2.307  -9.492  1.00  0.00           H  
ATOM     98  HG  SER A   8      -0.632   1.948 -12.252  1.00  0.00           H  
ATOM     99  N   ASP A   9       1.591   5.248  -9.217  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.296   6.638  -8.761  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.244   7.514  -9.593  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.105   8.214  -9.098  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.599   6.754  -7.217  1.00  0.00           C  
ATOM    104  CG  ASP A   9       0.693   5.900  -6.301  1.00  0.00           C  
ATOM    105  OD1 ASP A   9      -0.129   5.170  -6.821  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.861   6.012  -5.089  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.278   4.742  -8.739  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.266   6.891  -8.973  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.627   6.456  -7.074  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.504   7.789  -6.919  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.039   7.429 -10.881  1.00  0.00           N  
ATOM    112  CA  GLY A  10       2.864   8.210 -11.849  1.00  0.00           C  
ATOM    113  C   GLY A  10       4.294   7.652 -11.853  1.00  0.00           C  
ATOM    114  O   GLY A  10       4.455   6.481 -12.137  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.331   6.831 -11.206  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       2.448   8.091 -12.840  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       2.843   9.253 -11.581  1.00  0.00           H  
ATOM    118  N   PRO A  11       5.291   8.458 -11.549  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.708   8.034 -11.699  1.00  0.00           C  
ATOM    120  C   PRO A  11       7.098   6.939 -10.693  1.00  0.00           C  
ATOM    121  O   PRO A  11       6.349   6.589  -9.803  1.00  0.00           O  
ATOM    122  CB  PRO A  11       7.499   9.343 -11.543  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.625  10.157 -10.564  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.171   9.847 -11.021  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.830   7.629 -12.693  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       8.478   9.157 -11.123  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       7.605   9.848 -12.494  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       6.792   9.825  -9.549  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       6.845  11.213 -10.644  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       4.484   9.855 -10.185  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       4.833  10.515 -11.802  1.00  0.00           H  
ATOM    132  N   SER A  12       8.286   6.434 -10.858  1.00  0.00           N  
ATOM    133  CA  SER A  12       8.794   5.360  -9.963  1.00  0.00           C  
ATOM    134  C   SER A  12       9.500   5.960  -8.743  1.00  0.00           C  
ATOM    135  O   SER A  12       9.530   7.165  -8.588  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.726   4.503 -10.843  1.00  0.00           C  
ATOM    137  OG  SER A  12      10.400   5.473 -11.649  1.00  0.00           O  
ATOM    138  H   SER A  12       8.891   6.736 -11.571  1.00  0.00           H  
ATOM    139  HA  SER A  12       7.954   4.773  -9.619  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.445   3.943 -10.261  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.158   3.832 -11.472  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.348   5.299 -11.648  1.00  0.00           H  
ATOM    143  N   VAL A  13      10.051   5.104  -7.910  1.00  0.00           N  
ATOM    144  CA  VAL A  13      10.773   5.561  -6.670  1.00  0.00           C  
ATOM    145  C   VAL A  13       9.936   6.636  -5.952  1.00  0.00           C  
ATOM    146  O   VAL A  13       8.752   6.451  -5.753  1.00  0.00           O  
ATOM    147  CB  VAL A  13      12.237   6.044  -7.130  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      12.303   7.305  -8.037  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      13.243   6.126  -5.947  1.00  0.00           C  
ATOM    150  H   VAL A  13       9.988   4.147  -8.103  1.00  0.00           H  
ATOM    151  HA  VAL A  13      10.903   4.773  -5.964  1.00  0.00           H  
ATOM    152  HB  VAL A  13      12.613   5.241  -7.750  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      11.819   8.167  -7.602  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      13.331   7.562  -8.237  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      11.827   7.103  -8.985  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      12.942   6.810  -5.170  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      13.366   5.147  -5.508  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      14.209   6.444  -6.314  1.00  0.00           H  
ATOM    159  N   ARG A  14      10.582   7.695  -5.581  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.920   8.843  -4.876  1.00  0.00           C  
ATOM    161  C   ARG A  14      10.084  10.084  -5.756  1.00  0.00           C  
ATOM    162  O   ARG A  14      10.946  10.118  -6.609  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.579   9.163  -3.518  1.00  0.00           C  
ATOM    164  CG  ARG A  14      10.627   7.943  -2.593  1.00  0.00           C  
ATOM    165  CD  ARG A  14      10.968   8.466  -1.171  1.00  0.00           C  
ATOM    166  NE  ARG A  14      11.521   7.336  -0.365  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      12.739   7.423   0.074  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      13.651   7.646  -0.823  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      12.972   7.292   1.343  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.530   7.684  -5.801  1.00  0.00           H  
ATOM    171  HA  ARG A  14       8.866   8.637  -4.766  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.581   9.527  -3.694  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.012   9.954  -3.048  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       9.662   7.452  -2.594  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.364   7.241  -2.954  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      11.676   9.287  -1.198  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.065   8.818  -0.689  1.00  0.00           H  
ATOM    178  HE  ARG A  14      10.971   6.540  -0.176  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      13.350   7.733  -1.774  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      14.623   7.732  -0.606  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      12.209   7.125   1.969  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      13.897   7.356   1.714  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.267  11.077  -5.523  1.00  0.00           N  
ATOM    184  CA  GLY A  15       9.348  12.339  -6.333  1.00  0.00           C  
ATOM    185  C   GLY A  15       7.934  12.872  -6.503  1.00  0.00           C  
ATOM    186  O   GLY A  15       7.700  14.063  -6.551  1.00  0.00           O  
ATOM    187  H   GLY A  15       8.591  11.001  -4.816  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       9.949  13.069  -5.812  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       9.770  12.136  -7.308  1.00  0.00           H  
ATOM    190  N   ASN A  16       7.036  11.928  -6.586  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.589  12.213  -6.751  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.822  11.858  -5.467  1.00  0.00           C  
ATOM    193  O   ASN A  16       5.332  11.152  -4.618  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.044  11.378  -7.925  1.00  0.00           C  
ATOM    195  CG  ASN A  16       3.525  11.493  -7.937  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.976  12.572  -7.989  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       2.794  10.433  -7.881  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.314  10.999  -6.537  1.00  0.00           H  
ATOM    199  HA  ASN A  16       5.476  13.259  -6.951  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.414  11.775  -8.856  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.318  10.339  -7.824  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       3.195   9.537  -7.840  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.820  10.518  -7.876  1.00  0.00           H  
ATOM    204  N   THR A  17       3.621  12.356  -5.369  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.781  12.076  -4.172  1.00  0.00           C  
ATOM    206  C   THR A  17       2.428  10.579  -4.146  1.00  0.00           C  
ATOM    207  O   THR A  17       2.321   9.942  -5.177  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.491  12.910  -4.247  1.00  0.00           C  
ATOM    209  OG1 THR A  17       1.956  14.251  -4.356  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.734  12.892  -2.901  1.00  0.00           C  
ATOM    211  H   THR A  17       3.260  12.919  -6.090  1.00  0.00           H  
ATOM    212  HA  THR A  17       3.352  12.318  -3.288  1.00  0.00           H  
ATOM    213  HB  THR A  17       0.863  12.650  -5.091  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.623  14.629  -5.177  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.457  11.882  -2.636  1.00  0.00           H  
ATOM    216 HG22 THR A  17       1.346  13.309  -2.115  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -0.169  13.479  -2.976  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.257  10.094  -2.949  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.910   8.671  -2.701  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.430   8.576  -2.381  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.082   9.390  -1.637  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.709   8.084  -1.495  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.867   9.034  -0.309  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.304   8.167   0.887  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       4.031  10.044  -0.551  1.00  0.00           C  
ATOM    226  H   LEU A  18       2.352  10.688  -2.182  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.119   8.081  -3.572  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.113   7.265  -1.131  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.668   7.686  -1.768  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.908   9.496  -0.110  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       4.227   7.647   0.670  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.449   8.779   1.764  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.544   7.434   1.098  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.905  10.665  -1.420  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       4.126  10.693   0.308  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       4.964   9.512  -0.668  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.201   7.596  -2.961  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.656   7.372  -2.731  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.904   5.935  -2.274  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.030   5.543  -2.044  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.426   7.646  -4.030  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.829   6.911  -5.091  1.00  0.00           O  
ATOM    243  H   SER A  19       0.301   7.009  -3.565  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.006   8.036  -1.953  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -3.451   7.316  -3.922  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.410   8.696  -4.274  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.084   6.334  -4.849  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.843   5.182  -2.155  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.956   3.781  -1.724  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.960   3.731  -0.197  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.005   4.742   0.483  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.057   5.495  -2.334  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.870   3.404  -2.123  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.120   3.219  -2.114  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.903   2.549   0.338  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.901   2.350   1.796  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.111   1.082   2.017  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.144   0.141   1.252  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.306   2.131   2.340  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.084   3.256   1.961  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.453   2.106   3.871  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.842   1.734  -0.197  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.387   3.179   2.227  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.673   1.217   1.929  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.547   3.882   1.454  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.856   1.316   4.309  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.166   3.050   4.304  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.488   1.918   4.117  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.579   1.139   3.092  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.447   0.036   3.559  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.706  -0.728   4.630  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.059  -0.176   5.502  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.756   0.610   4.116  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.677  -0.468   4.799  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.978  -0.618   3.987  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.052   0.017   6.205  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.473   1.974   3.566  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.647  -0.616   2.727  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.261   0.955   3.236  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.559   1.450   4.764  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.202  -1.437   4.862  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.486   0.334   3.948  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.640  -1.341   4.444  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.765  -0.935   2.977  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.153   0.190   6.776  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.661  -0.718   6.711  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.610   0.940   6.149  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.871  -2.003   4.480  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.264  -3.010   5.376  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.397  -3.679   6.153  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.382  -4.145   5.615  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.535  -4.022   4.503  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.879  -3.353   4.172  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.218  -2.679   3.030  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.918  -3.311   5.026  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.446  -2.264   3.271  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.958  -2.590   4.443  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.062  -3.850   6.307  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.143  -2.392   5.132  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.256  -3.645   6.995  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.292  -2.918   6.408  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.443  -2.280   3.734  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.397  -2.503   6.065  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.009  -4.233   3.585  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.716  -4.941   5.042  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.636  -2.527   2.141  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.964  -1.737   2.611  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.269  -4.444   6.760  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.948  -1.834   4.677  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.378  -4.049   7.988  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.213  -2.751   6.942  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.180  -3.696   7.438  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.152  -4.294   8.405  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.830  -5.772   8.584  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.603  -6.540   9.121  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.023  -3.585   9.764  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.728  -2.087   9.578  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.538  -1.423  10.955  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.889  -1.404   8.841  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.359  -3.293   7.773  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.139  -4.204   7.985  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.248  -4.051  10.357  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.959  -3.706  10.286  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.821  -1.999   8.999  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.427  -1.540  11.559  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.339  -0.367  10.839  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.704  -1.870  11.479  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.809  -1.504   9.399  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.027  -1.844   7.864  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.675  -0.353   8.722  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.656  -6.086   8.113  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.146  -7.487   8.179  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.179  -8.349   7.450  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.802  -7.875   6.519  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.214  -7.606   7.453  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.443  -7.073   8.234  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.384  -6.589   9.532  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.677  -7.112   7.611  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.531  -6.163  10.178  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.822  -6.685   8.257  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.760  -6.206   9.551  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.898  -5.779  10.210  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.141  -5.358   7.717  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.102  -7.797   9.213  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.120  -7.162   6.474  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.435  -8.627   7.246  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.440  -6.539  10.056  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.746  -7.482   6.597  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.466  -5.793  11.189  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.773  -6.730   7.742  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.077  -6.368  10.951  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.345  -9.581   7.852  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.558 -10.350   7.478  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.683 -10.584   5.983  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.756 -10.842   5.472  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.436 -11.636   8.307  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.899 -11.816   8.459  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.399 -10.374   8.693  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.400  -9.761   7.763  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.874 -12.478   7.788  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.913 -11.519   9.270  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.461 -12.242   7.566  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.662 -12.442   9.307  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.616 -10.248   8.345  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.487 -10.079   9.730  1.00  0.00           H  
ATOM    366  N   SER A  27       1.563 -10.450   5.345  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.487 -10.654   3.863  1.00  0.00           C  
ATOM    368  C   SER A  27       1.174  -9.354   3.129  1.00  0.00           C  
ATOM    369  O   SER A  27       0.937  -9.333   1.934  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.406 -11.695   3.576  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.747 -11.204   4.259  1.00  0.00           O  
ATOM    372  H   SER A  27       0.771 -10.195   5.872  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.435 -11.021   3.499  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.238 -11.760   2.511  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.677 -12.665   3.967  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.404 -10.919   3.610  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.179  -8.298   3.885  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.894  -6.986   3.288  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.538  -6.795   2.925  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.421  -6.766   3.760  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.374  -8.371   4.840  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.185  -6.199   3.954  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.470  -6.932   2.381  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.692  -6.663   1.645  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.012  -6.456   1.046  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.071  -7.460   1.567  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.960  -8.654   1.346  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.908  -6.568  -0.476  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.081  -5.450  -1.273  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.097  -6.697   1.089  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.252  -5.446   1.285  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.915  -6.322  -0.816  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.133  -7.579  -0.787  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.064  -6.955   2.258  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.199  -7.764   2.716  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.211  -8.047   1.592  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.246  -7.464   0.525  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.764  -6.955   3.897  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.390  -5.483   3.584  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.171  -5.541   2.677  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.814  -8.699   3.102  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.836  -7.065   3.970  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.303  -7.266   4.823  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.171  -4.936   3.091  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.127  -4.968   4.497  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.325  -4.939   1.798  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.280  -5.273   3.205  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.035  -8.980   1.916  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.098  -9.438   1.011  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.211  -8.417   1.021  1.00  0.00           C  
ATOM    411  O   SER A  31     -10.136  -8.436   1.810  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.624 -10.806   1.485  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.452 -11.601   1.607  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.928  -9.371   2.779  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.631  -9.405   0.046  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.122 -10.733   2.442  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.291 -11.244   0.757  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.620 -12.445   1.175  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.021  -7.554   0.081  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.927  -6.415  -0.179  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.054  -5.326  -0.786  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.556  -4.270  -1.108  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.230  -7.680  -0.477  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.696  -6.702  -0.879  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.356  -6.071   0.748  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.774  -5.617  -0.912  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.814  -4.667  -1.485  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.348  -5.401  -2.732  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.947  -6.396  -3.117  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.704  -4.431  -0.422  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.269  -3.488   0.645  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.361  -3.704   1.426  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.767  -2.272   0.918  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.448  -2.583   2.122  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.533  -1.650   1.892  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.666  -1.626   0.369  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.196  -0.364   2.311  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.333  -0.359   0.784  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.090   0.280   1.750  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.345  -6.466  -0.658  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.334  -3.774  -1.796  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.401  -5.359   0.033  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.837  -3.967  -0.853  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.989  -4.587   1.469  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.171  -2.451   2.770  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.052  -2.104  -0.378  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.789   0.131   3.066  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.482   0.131   0.340  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.814   1.281   2.047  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.299  -4.931  -3.337  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.794  -5.586  -4.569  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.329  -5.981  -4.611  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.005  -7.149  -4.540  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.149  -4.643  -5.756  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.676  -4.562  -5.944  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.566  -5.345  -5.423  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.423  -3.667  -6.686  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.749  -4.981  -5.800  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.708  -3.939  -6.589  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.857  -4.159  -2.957  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.327  -6.478  -4.647  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.804  -3.640  -5.550  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.705  -4.992  -6.677  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.384  -6.097  -4.814  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.010  -2.850  -7.255  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.662  -5.474  -5.498  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.533  -4.966  -4.746  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.037  -4.970  -4.819  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.577  -3.906  -5.813  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.287  -3.564  -6.741  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.480  -6.314  -5.295  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.854  -6.593  -6.747  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.159  -6.187  -7.656  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.926  -7.276  -7.015  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.990  -4.122  -4.809  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.629  -4.727  -3.853  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.590  -6.266  -5.228  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.834  -7.105  -4.656  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.487  -7.606  -6.277  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.167  -7.456  -7.945  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.598  -3.389  -5.559  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.184  -2.344  -6.455  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.720  -2.426  -6.400  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.418  -2.538  -7.387  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.707  -0.961  -5.993  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.320  -0.304  -4.424  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.090  -3.695  -4.769  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.870  -2.537  -7.473  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.975  -0.265  -6.775  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.370  -0.981  -5.930  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.209  -2.378  -5.190  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.669  -2.434  -4.917  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.145  -3.872  -4.771  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.359  -4.377  -3.689  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.981  -1.660  -3.604  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.889  -0.121  -3.719  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.120   0.518  -4.414  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.121   0.295  -5.914  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.678   1.490  -6.616  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.602  -2.297  -4.432  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.177  -2.003  -5.757  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.265  -2.023  -2.886  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.941  -1.913  -3.191  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.974   0.144  -4.222  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.860   0.325  -2.740  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.139   1.567  -4.182  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       7.015   0.085  -3.989  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.748  -0.557  -6.145  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       5.130   0.093  -6.285  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.958   2.274  -5.997  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.479   1.190  -7.230  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       5.980   1.847  -7.305  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.297  -4.492  -5.905  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.772  -5.908  -5.914  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.289  -5.921  -5.626  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.920  -6.956  -5.702  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.483  -6.515  -7.298  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.087  -4.017  -6.737  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.267  -6.460  -5.133  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.424  -6.500  -7.509  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.006  -5.961  -8.065  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.830  -7.538  -7.320  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.832  -4.773  -5.304  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.297  -4.675  -5.010  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.641  -4.425  -3.542  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.394  -5.183  -2.965  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.908  -3.540  -5.868  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.923  -3.971  -7.336  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.596  -4.973  -7.803  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.279  -3.447  -8.445  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.398  -5.074  -9.079  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.586  -4.146  -9.519  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.260  -3.984  -5.256  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.765  -5.611  -5.288  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.336  -2.629  -5.782  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.924  -3.341  -5.556  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.171  -5.572  -7.278  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.618  -2.592  -8.439  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.845  -5.832  -9.707  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.106  -3.386  -2.962  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.416  -3.094  -1.535  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.172  -2.603  -0.811  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.077  -2.787  -1.302  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.498  -2.796  -3.438  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       9.768  -3.991  -1.053  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.178  -2.333  -1.517  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.337  -1.982   0.335  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.631  -1.614   0.974  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.275  -2.817   1.661  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.816  -3.936   1.562  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.245  -0.498   1.938  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.875  -1.002   2.450  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.190  -1.545   1.170  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.312  -1.229   0.229  1.00  0.00           H  
ATOM    555  HB2 PRO A  41       9.948  -0.387   2.753  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.133   0.444   1.422  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.963  -1.776   3.202  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.313  -0.172   2.848  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.540  -2.386   1.372  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.666  -0.775   0.635  1.00  0.00           H  
ATOM    561  N   THR A  42      11.339  -2.526   2.346  1.00  0.00           N  
ATOM    562  CA  THR A  42      12.095  -3.567   3.086  1.00  0.00           C  
ATOM    563  C   THR A  42      11.549  -3.701   4.521  1.00  0.00           C  
ATOM    564  O   THR A  42      12.102  -4.425   5.324  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.558  -3.114   3.046  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.489  -1.716   3.328  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.097  -3.163   1.605  1.00  0.00           C  
ATOM    568  H   THR A  42      11.693  -1.612   2.399  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.973  -4.519   2.588  1.00  0.00           H  
ATOM    570  HB  THR A  42      14.180  -3.630   3.767  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.018  -1.551   4.117  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.511  -2.526   0.955  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.125  -2.830   1.580  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.054  -4.174   1.225  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.479  -2.996   4.789  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.817  -3.005   6.134  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.291  -2.868   5.946  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.786  -1.790   5.693  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.391  -1.814   6.988  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.456  -0.499   6.138  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.806  -2.188   7.497  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.886   0.702   7.010  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.091  -2.445   4.078  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.027  -3.949   6.617  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.737  -1.654   7.833  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.162  -0.623   5.328  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.488  -0.281   5.709  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.761  -3.085   8.097  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.476  -2.365   6.669  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.218  -1.400   8.109  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.178   0.846   7.815  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.868   0.548   7.433  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.910   1.600   6.409  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.587  -3.963   6.076  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.092  -3.922   5.902  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.851  -4.039   4.387  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.788  -3.949   3.617  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.036  -4.807   6.279  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.629  -4.755   6.415  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.685  -2.989   6.270  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.631  -4.230   3.971  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.357  -4.358   2.500  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.618  -3.114   1.979  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.868  -2.506   2.711  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.453  -5.529   2.223  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.839  -6.894   2.845  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.879  -7.215   4.180  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.142  -7.999   2.126  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.201  -8.498   4.171  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.379  -9.058   2.991  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.234  -8.206   0.748  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.704 -10.315   2.503  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.562  -9.467   0.254  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.797 -10.520   1.132  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.888  -4.285   4.611  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.284  -4.474   1.958  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.492  -5.238   2.613  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.346  -5.654   1.154  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.690  -6.578   5.034  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.304  -9.044   4.987  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.052  -7.393   0.061  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.872 -11.132   3.190  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.637  -9.634  -0.811  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.051 -11.496   0.749  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.821  -2.762   0.739  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.120  -1.564   0.187  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.098  -2.033  -0.839  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.402  -2.823  -1.715  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.168  -0.656  -0.426  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.863   0.576   0.702  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.424  -3.280   0.166  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.607  -1.032   0.973  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.981  -1.264  -0.796  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.743  -0.157  -1.279  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.903  -1.534  -0.690  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.192  -1.911  -1.621  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.187  -0.776  -1.758  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.950   0.342  -1.335  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.901  -3.177  -1.079  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.979  -4.060  -2.234  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.709  -0.899   0.033  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.233  -2.064  -2.596  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.146  -3.874  -0.753  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.498  -2.908  -0.219  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.292  -1.120  -2.354  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.373  -0.140  -2.574  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.598  -1.029  -2.545  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.482  -2.237  -2.712  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.158   0.567  -3.946  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.212  -0.405  -5.154  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.915   0.415  -6.439  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.000  -0.496  -7.686  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.712   0.306  -8.931  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.459  -2.051  -2.663  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.413   0.560  -1.745  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.926   1.320  -4.058  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.200   1.068  -3.918  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.484  -1.193  -5.027  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.200  -0.847  -5.214  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.658   1.200  -6.518  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -1.934   0.864  -6.350  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.278  -1.302  -7.601  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.991  -0.930  -7.760  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.462   1.290  -8.683  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -1.903  -0.092  -9.459  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.543   0.314  -9.562  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.716  -0.409  -2.321  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.976  -1.118  -2.256  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.368  -1.722  -3.629  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.611  -1.506  -4.567  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.933  -0.048  -1.709  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.753  -0.779  -0.737  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.800   0.088  -0.045  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.678   1.289   0.089  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.865  -0.479   0.428  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.403  -2.370  -3.655  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.807   0.543  -2.171  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.838  -1.922  -1.556  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.441   0.780  -1.221  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.553   0.326  -2.513  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.171  -1.568  -1.319  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.089  -1.181   0.011  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.989  -1.443   0.321  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.530   0.068   0.886  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       5
ATOM      1  N   GLY A   1      -3.263   4.063   9.100  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.201   3.239   8.445  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.261   4.233   7.771  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.540   5.414   7.840  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.044   5.065   8.902  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.199   3.837   8.708  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.264   3.907  10.128  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.663   2.670   9.190  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.639   2.586   7.703  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.205   3.765   7.158  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.744   4.706   6.483  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.409   4.704   4.984  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.050   3.671   4.449  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.204   4.222   6.680  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.204   5.336   6.276  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.468   3.781   8.135  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.016   2.802   7.121  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.612   5.703   6.880  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.364   3.385   6.017  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.054   6.227   6.868  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.217   4.994   6.427  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.088   5.585   5.229  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.295   4.599   8.820  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.832   2.954   8.415  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.495   3.460   8.239  1.00  0.00           H  
ATOM     26  N   SER A   3       0.525   5.835   4.347  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.221   5.897   2.887  1.00  0.00           C  
ATOM     28  C   SER A   3       1.482   5.368   2.186  1.00  0.00           C  
ATOM     29  O   SER A   3       2.528   5.311   2.806  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.030   7.355   2.439  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.774   7.960   3.490  1.00  0.00           O  
ATOM     32  H   SER A   3       0.809   6.646   4.807  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.619   5.253   2.675  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.889   7.899   2.280  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.619   7.371   1.534  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.555   8.898   3.532  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.362   5.009   0.938  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.532   4.484   0.162  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.422   4.967  -1.286  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.391   5.467  -1.688  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.558   2.954   0.131  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.857   2.298  -0.946  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.491   5.090   0.491  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.448   4.873   0.586  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.726   2.584   1.132  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       1.608   2.575  -0.216  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.463   4.803  -2.048  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.468   5.236  -3.465  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.698   3.992  -4.321  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.624   3.251  -4.051  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.604   6.284  -3.611  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.149   6.319  -5.050  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       4.052   6.721  -6.042  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.282   7.336  -5.164  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.278   4.370  -1.709  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.511   5.668  -3.723  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.231   7.259  -3.344  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.411   6.032  -2.937  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.528   5.329  -5.258  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       3.235   6.023  -6.005  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.671   7.705  -5.813  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       4.441   6.729  -7.051  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       7.093   7.077  -4.502  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       6.656   7.350  -6.179  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       5.920   8.323  -4.914  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.876   3.783  -5.320  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.044   2.591  -6.204  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.804   2.968  -7.482  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.731   4.084  -7.953  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.701   2.059  -6.588  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.630   1.547  -5.230  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.138   4.410  -5.501  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.577   1.827  -5.665  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.187   2.803  -7.173  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.864   1.212  -7.236  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.517   2.030  -8.045  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.291   2.328  -9.304  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.408   2.767 -10.482  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.868   3.310 -11.466  1.00  0.00           O  
ATOM     80  CB  ASP A   7       6.089   1.067  -9.677  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.088   0.783  -8.558  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.902   1.643  -8.274  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.027  -0.283  -7.975  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.557   1.127  -7.658  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.970   3.140  -9.094  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.433   0.219  -9.807  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.626   1.242 -10.595  1.00  0.00           H  
ATOM     88  N   SER A   8       3.145   2.499 -10.329  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.126   2.855 -11.369  1.00  0.00           C  
ATOM     90  C   SER A   8       1.598   4.276 -11.129  1.00  0.00           C  
ATOM     91  O   SER A   8       0.743   4.734 -11.862  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.944   1.895 -11.286  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.537   0.620 -11.068  1.00  0.00           O  
ATOM     94  H   SER A   8       2.876   2.043  -9.512  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.584   2.817 -12.347  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.290   2.146 -10.462  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.383   1.898 -12.210  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.273   0.019 -11.770  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.121   4.924 -10.121  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.689   6.308  -9.776  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.764   7.325 -10.197  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.935   7.127  -9.941  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.458   6.363  -8.254  1.00  0.00           C  
ATOM    104  CG  ASP A   9       0.510   5.274  -7.729  1.00  0.00           C  
ATOM    105  OD1 ASP A   9      -0.200   4.644  -8.502  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.516   5.080  -6.519  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.814   4.506  -9.567  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.760   6.523 -10.286  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.418   6.230  -7.786  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.069   7.323  -7.961  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.358   8.393 -10.829  1.00  0.00           N  
ATOM    112  CA  GLY A  10       3.315   9.439 -11.276  1.00  0.00           C  
ATOM    113  C   GLY A  10       2.584  10.757 -11.558  1.00  0.00           C  
ATOM    114  O   GLY A  10       2.632  11.248 -12.667  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.418   8.529 -11.022  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.048   9.589 -10.502  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       3.783   9.098 -12.184  1.00  0.00           H  
ATOM    118  N   PRO A  11       1.919  11.297 -10.561  1.00  0.00           N  
ATOM    119  CA  PRO A  11       1.125  12.548 -10.696  1.00  0.00           C  
ATOM    120  C   PRO A  11       2.029  13.792 -10.628  1.00  0.00           C  
ATOM    121  O   PRO A  11       2.904  13.881  -9.788  1.00  0.00           O  
ATOM    122  CB  PRO A  11       0.131  12.464  -9.553  1.00  0.00           C  
ATOM    123  CG  PRO A  11       1.026  11.862  -8.432  1.00  0.00           C  
ATOM    124  CD  PRO A  11       1.844  10.762  -9.168  1.00  0.00           C  
ATOM    125  HA  PRO A  11       0.614  12.529 -11.650  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      -0.235  13.447  -9.286  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      -0.696  11.815  -9.798  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       1.687  12.618  -8.028  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       0.428  11.441  -7.638  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       2.843  10.668  -8.765  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       1.334   9.810  -9.154  1.00  0.00           H  
ATOM    132  N   SER A  12       1.801  14.738 -11.498  1.00  0.00           N  
ATOM    133  CA  SER A  12       2.637  15.968 -11.484  1.00  0.00           C  
ATOM    134  C   SER A  12       2.016  17.000 -10.557  1.00  0.00           C  
ATOM    135  O   SER A  12       1.158  17.780 -10.926  1.00  0.00           O  
ATOM    136  CB  SER A  12       2.707  16.477 -12.877  1.00  0.00           C  
ATOM    137  OG  SER A  12       1.352  16.427 -13.317  1.00  0.00           O  
ATOM    138  H   SER A  12       1.089  14.667 -12.170  1.00  0.00           H  
ATOM    139  HA  SER A  12       3.633  15.720 -11.143  1.00  0.00           H  
ATOM    140  HB2 SER A  12       3.084  17.489 -12.884  1.00  0.00           H  
ATOM    141  HB3 SER A  12       3.341  15.807 -13.425  1.00  0.00           H  
ATOM    142  HG  SER A  12       0.870  17.053 -12.753  1.00  0.00           H  
ATOM    143  N   VAL A  13       2.524  16.914  -9.369  1.00  0.00           N  
ATOM    144  CA  VAL A  13       2.116  17.792  -8.229  1.00  0.00           C  
ATOM    145  C   VAL A  13       3.301  17.869  -7.246  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.296  17.193  -7.429  1.00  0.00           O  
ATOM    147  CB  VAL A  13       0.831  17.153  -7.585  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       1.138  15.722  -7.068  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       0.259  18.003  -6.415  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.214  16.226  -9.255  1.00  0.00           H  
ATOM    151  HA  VAL A  13       1.907  18.783  -8.610  1.00  0.00           H  
ATOM    152  HB  VAL A  13       0.071  17.079  -8.350  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       1.471  15.096  -7.883  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       1.909  15.729  -6.311  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       0.250  15.278  -6.642  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       0.012  19.001  -6.750  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      -0.643  17.537  -6.046  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       0.950  18.067  -5.586  1.00  0.00           H  
ATOM    159  N   ARG A  14       3.165  18.688  -6.236  1.00  0.00           N  
ATOM    160  CA  ARG A  14       4.231  18.871  -5.197  1.00  0.00           C  
ATOM    161  C   ARG A  14       3.500  18.840  -3.850  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.353  19.239  -3.800  1.00  0.00           O  
ATOM    163  CB  ARG A  14       4.930  20.253  -5.433  1.00  0.00           C  
ATOM    164  CG  ARG A  14       5.553  20.298  -6.867  1.00  0.00           C  
ATOM    165  CD  ARG A  14       5.764  21.751  -7.365  1.00  0.00           C  
ATOM    166  NE  ARG A  14       6.817  22.445  -6.552  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       7.543  23.365  -7.112  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       8.559  22.972  -7.816  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       7.206  24.606  -6.936  1.00  0.00           N  
ATOM    170  H   ARG A  14       2.336  19.202  -6.143  1.00  0.00           H  
ATOM    171  HA  ARG A  14       4.908  18.028  -5.224  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       4.203  21.045  -5.311  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       5.704  20.382  -4.689  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       6.497  19.770  -6.862  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       4.909  19.794  -7.573  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       6.062  21.730  -8.406  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       4.834  22.300  -7.290  1.00  0.00           H  
ATOM    178  HE  ARG A  14       6.956  22.207  -5.608  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       8.735  21.990  -7.900  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.170  23.611  -8.278  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       6.398  24.812  -6.384  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       7.724  25.364  -7.333  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.153  18.379  -2.814  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.501  18.316  -1.457  1.00  0.00           C  
ATOM    185  C   GLY A  15       3.181  16.872  -1.062  1.00  0.00           C  
ATOM    186  O   GLY A  15       3.162  16.515   0.100  1.00  0.00           O  
ATOM    187  H   GLY A  15       5.076  18.069  -2.924  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       4.169  18.735  -0.720  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       2.577  18.879  -1.466  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.934  16.074  -2.061  1.00  0.00           N  
ATOM    191  CA  ASN A  16       2.606  14.636  -1.850  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.843  13.885  -3.136  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.769  14.451  -4.208  1.00  0.00           O  
ATOM    194  CB  ASN A  16       1.124  14.437  -1.468  1.00  0.00           C  
ATOM    195  CG  ASN A  16       0.725  12.957  -1.582  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       0.390  12.466  -2.640  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       0.746  12.180  -0.552  1.00  0.00           N  
ATOM    198  H   ASN A  16       2.966  16.424  -2.976  1.00  0.00           H  
ATOM    199  HA  ASN A  16       3.264  14.250  -1.085  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       0.953  14.791  -0.465  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       0.491  14.970  -2.151  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.047  12.516   0.309  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       0.451  11.250  -0.664  1.00  0.00           H  
ATOM    204  N   THR A  17       3.127  12.631  -2.966  1.00  0.00           N  
ATOM    205  CA  THR A  17       3.374  11.740  -4.125  1.00  0.00           C  
ATOM    206  C   THR A  17       3.102  10.291  -3.708  1.00  0.00           C  
ATOM    207  O   THR A  17       3.767   9.360  -4.106  1.00  0.00           O  
ATOM    208  CB  THR A  17       4.820  11.868  -4.588  1.00  0.00           C  
ATOM    209  OG1 THR A  17       5.096  13.249  -4.764  1.00  0.00           O  
ATOM    210  CG2 THR A  17       4.930  11.332  -6.010  1.00  0.00           C  
ATOM    211  H   THR A  17       3.180  12.284  -2.056  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.653  12.003  -4.878  1.00  0.00           H  
ATOM    213  HB  THR A  17       5.509  11.412  -3.889  1.00  0.00           H  
ATOM    214  HG1 THR A  17       4.283  13.759  -4.879  1.00  0.00           H  
ATOM    215 HG21 THR A  17       4.276  11.890  -6.666  1.00  0.00           H  
ATOM    216 HG22 THR A  17       5.945  11.419  -6.361  1.00  0.00           H  
ATOM    217 HG23 THR A  17       4.636  10.291  -6.033  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.114  10.151  -2.887  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.729   8.800  -2.402  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.235   8.775  -2.084  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.250   9.598  -1.330  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.598   8.409  -1.150  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.466   9.264   0.104  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.180   8.496   1.239  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.220  10.581  -0.069  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.640  10.967  -2.627  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.934   8.080  -3.169  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.310   7.411  -0.878  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.635   8.375  -1.453  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.418   9.416   0.309  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.752   7.514   1.369  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.228   8.367   1.011  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.099   9.033   2.172  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       4.263  10.399  -0.287  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.788  11.131  -0.877  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.152  11.177   0.829  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.438   7.829  -2.690  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.918   7.650  -2.497  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.241   6.172  -2.196  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.390   5.783  -2.115  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.625   8.136  -3.792  1.00  0.00           C  
ATOM    242  OG  SER A  19      -4.025   7.917  -3.628  1.00  0.00           O  
ATOM    243  H   SER A  19       0.051   7.227  -3.289  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.241   8.248  -1.656  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -2.458   9.196  -3.937  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.273   7.593  -4.657  1.00  0.00           H  
ATOM    247  HG  SER A  19      -4.180   7.123  -3.088  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.212   5.386  -2.052  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.355   3.951  -1.756  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.282   3.818  -0.245  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.367   4.805   0.465  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.310   5.708  -2.126  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.313   3.652  -2.108  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.561   3.384  -2.220  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.112   2.640   0.272  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.042   2.481   1.725  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.151   1.296   1.931  1.00  0.00           C  
ATOM    258  O   THR A  21       0.042   0.454   1.081  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.445   2.210   2.289  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.232   3.346   1.961  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.528   2.172   3.827  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.010   1.808  -0.230  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.565   3.339   2.141  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.852   1.319   1.852  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.709   4.025   1.511  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.896   1.397   4.238  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.237   3.125   4.237  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.547   1.969   4.125  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.382   1.296   3.090  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.294   0.211   3.514  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.587  -0.571   4.607  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.098  -0.041   5.465  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.603   0.836   4.001  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.631  -0.198   4.585  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.885  -0.228   3.671  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.067   0.258   5.983  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.140   2.058   3.644  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.479  -0.433   2.671  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.024   1.215   3.092  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.404   1.657   4.663  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.217  -1.194   4.647  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.331   0.757   3.631  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.618  -0.923   4.053  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.618  -0.521   2.665  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.199   0.358   6.616  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.741  -0.463   6.424  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.570   1.213   5.932  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.823  -1.836   4.492  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.269  -2.853   5.404  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.452  -3.423   6.170  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.459  -3.807   5.608  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.474  -3.908   4.527  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.828  -3.270   4.160  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.171  -2.623   3.003  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.875  -3.235   5.001  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.412  -2.232   3.226  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.926  -2.549   4.398  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.018  -3.749   6.292  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.122  -2.362   5.074  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.226  -3.549   6.960  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.270  -2.860   6.356  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.415  -2.105   3.761  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.412  -2.373   6.094  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.076  -4.111   3.620  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.641  -4.835   5.057  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.585  -2.465   2.116  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.942  -1.729   2.562  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.218  -4.319   6.762  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.937  -1.833   4.603  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.357  -3.919   7.959  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.197  -2.707   6.886  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.281  -3.470   7.461  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.355  -3.998   8.358  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.177  -5.504   8.491  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.030  -6.221   8.971  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.231  -3.348   9.739  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.828  -1.869   9.619  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.746  -1.257  11.030  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.853  -1.087   8.783  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.447  -3.142   7.837  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.309  -3.791   7.913  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.514  -3.889  10.342  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.192  -3.419  10.219  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.862  -1.847   9.137  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.699  -1.344  11.535  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.487  -0.210  10.973  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.997  -1.766  11.619  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.833  -1.143   9.234  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.910  -1.492   7.784  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.568  -0.048   8.710  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.019  -5.891   8.039  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.592  -7.320   8.044  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.647  -8.106   7.267  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.150  -7.611   6.278  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.766  -7.435   7.348  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.910  -6.781   8.140  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.718  -6.036   9.293  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.196  -6.960   7.677  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.796  -5.492   9.951  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.273  -6.416   8.338  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.075  -5.672   9.487  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.108  -5.086  10.183  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.436  -5.189   7.691  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.558  -7.672   9.066  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.670  -7.013   6.358  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.058  -8.446   7.187  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.730  -5.872   9.697  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.362  -7.538   6.780  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.643  -4.915  10.847  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.266  -6.581   7.938  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.883  -5.648  10.098  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.959  -9.302   7.693  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.208  -9.967   7.254  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.259 -10.244   5.759  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.311 -10.477   5.196  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.266 -11.227   8.127  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.767 -11.543   8.387  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.155 -10.147   8.627  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.008  -9.291   7.461  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.751 -12.038   7.601  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.793 -11.030   9.051  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.314 -12.021   7.529  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.643 -12.170   9.260  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.107 -10.117   8.361  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.299  -9.813   9.645  1.00  0.00           H  
ATOM    366  N   SER A  27       2.102 -10.184   5.176  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.955 -10.438   3.708  1.00  0.00           C  
ATOM    368  C   SER A  27       1.525  -9.195   2.932  1.00  0.00           C  
ATOM    369  O   SER A  27       1.241  -9.235   1.748  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.935 -11.548   3.536  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.185 -11.110   4.306  1.00  0.00           O  
ATOM    372  H   SER A  27       1.325  -9.952   5.733  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.902 -10.768   3.306  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.698 -11.641   2.486  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.306 -12.487   3.920  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.918 -10.901   3.713  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.484  -8.103   3.633  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.089  -6.845   2.988  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.366  -6.721   2.684  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.210  -6.699   3.557  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.715  -8.111   4.581  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.356  -6.021   3.616  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.627  -6.791   2.055  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.585  -6.634   1.412  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.950  -6.497   0.900  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.938  -7.481   1.567  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.803  -8.687   1.448  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.950  -6.711  -0.614  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.167  -5.633  -1.400  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.175  -6.658   0.816  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.199  -5.480   1.091  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.981  -6.492  -1.030  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.196  -7.740  -0.848  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.906  -6.944   2.272  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.988  -7.743   2.840  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.028  -7.995   1.738  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.125  -7.335   0.720  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.487  -6.909   4.018  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.225  -5.453   3.592  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.055  -5.510   2.599  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.585  -8.667   3.232  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.538  -7.079   4.204  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.919  -7.147   4.907  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.068  -4.974   3.127  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.934  -4.884   4.460  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.313  -4.984   1.693  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.144  -5.152   3.032  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.796  -8.989   2.015  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.869  -9.441   1.132  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.904  -8.354   1.187  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.561  -8.153   2.192  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.381 -10.782   1.671  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.530 -10.519   3.063  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.660  -9.446   2.842  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.432  -9.463   0.155  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.339 -11.043   1.246  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.675 -11.586   1.518  1.00  0.00           H  
ATOM    418  HG  SER A  31      -9.041  -9.699   3.163  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.973  -7.707   0.074  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.897  -6.580  -0.143  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.059  -5.500  -0.817  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.602  -4.478  -1.178  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.387  -7.981  -0.654  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.712  -6.873  -0.788  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.257  -6.221   0.805  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.773  -5.761  -0.950  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.841  -4.814  -1.586  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.342  -5.560  -2.828  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.921  -6.557  -3.223  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.720  -4.495  -0.535  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.292  -3.608   0.583  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.363  -3.880   1.381  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.819  -2.389   0.900  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.465  -2.792   2.125  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.584  -1.830   1.914  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.753  -1.678   0.366  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.287  -0.556   2.391  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.461  -0.420   0.836  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.220   0.150   1.845  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.330  -6.587  -0.650  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.384  -3.949  -1.919  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.350  -5.409  -0.107  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.886  -3.984  -0.979  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.969  -4.774   1.409  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.175  -2.697   2.796  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.134  -2.098  -0.411  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.881  -0.114   3.178  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.640   0.116   0.400  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.978   1.145   2.190  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.282  -5.069  -3.400  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.685  -5.679  -4.619  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.202  -6.013  -4.517  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.838  -7.120  -4.175  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.933  -4.723  -5.842  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.370  -4.902  -6.334  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -6.752  -5.717  -7.263  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.533  -4.280  -5.933  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.034  -5.617  -7.430  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.560  -4.733  -6.622  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.892  -4.295  -2.983  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.194  -6.579  -4.751  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.813  -3.691  -5.543  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.261  -4.941  -6.661  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.178  -6.324  -7.778  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.587  -3.527  -5.164  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -8.604  -6.191  -8.148  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.420  -5.031  -4.850  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.928  -5.031  -4.852  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.444  -4.082  -5.936  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.105  -3.886  -6.939  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.341  -6.413  -5.159  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.768  -6.925  -6.538  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.136  -6.653  -7.537  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.828  -7.668  -6.639  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.877  -4.231  -5.130  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.587  -4.661  -3.898  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.730  -6.324  -5.151  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.651  -7.104  -4.395  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.338  -7.883  -5.824  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.108  -8.003  -7.515  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.701  -3.500  -5.700  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.264  -2.555  -6.710  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.794  -2.592  -6.604  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.514  -2.701  -7.576  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.688  -1.176  -6.404  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.203  -0.353  -4.880  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.177  -3.693  -4.863  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.976  -2.877  -7.703  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.931  -0.543  -7.242  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.390  -1.261  -6.379  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.253  -2.515  -5.386  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.711  -2.538  -5.109  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.171  -4.003  -4.941  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.339  -4.495  -3.841  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.969  -1.734  -3.812  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.709  -0.213  -4.018  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.590   0.407  -5.142  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.059   0.051  -4.956  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.897   0.897  -5.848  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.634  -2.428  -4.639  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.213  -2.082  -5.949  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.265  -2.126  -3.091  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.948  -1.908  -3.394  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.665  -0.061  -4.255  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.923   0.324  -3.104  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.252   0.069  -6.111  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.501   1.480  -5.099  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.358   0.216  -3.930  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.225  -0.989  -5.204  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.347   1.583  -6.415  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.660   1.392  -5.351  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.282   0.325  -6.643  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.364  -4.656  -6.058  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.815  -6.090  -6.066  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.339  -6.118  -5.845  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.088  -6.756  -6.559  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.444  -6.720  -7.432  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.203  -4.178  -6.896  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.336  -6.618  -5.254  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.375  -6.683  -7.588  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.940  -6.196  -8.235  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.767  -7.752  -7.452  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.723  -5.403  -4.827  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.154  -5.277  -4.425  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.291  -5.139  -2.915  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.035  -5.871  -2.295  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.785  -4.035  -5.087  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.123  -4.349  -6.541  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      11.215  -4.922  -6.924  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.423  -4.125  -7.711  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      11.207  -5.049  -8.215  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.110  -4.566  -8.744  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.025  -4.949  -4.314  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.680  -6.170  -4.736  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.095  -3.206  -5.067  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.693  -3.749  -4.574  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.939  -5.217  -6.330  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.451  -3.657  -7.777  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      12.002  -5.498  -8.792  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.580  -4.212  -2.337  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.677  -4.026  -0.871  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.707  -2.928  -0.462  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.642  -2.845  -1.041  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.975  -3.629  -2.833  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.407  -4.938  -0.371  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.693  -3.759  -0.644  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.068  -2.108   0.495  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.417  -2.041   1.116  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.787  -3.236   2.008  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.964  -3.992   2.478  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.385  -0.690   1.848  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.915  -0.594   2.309  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.125  -1.117   1.084  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.145  -2.003   0.325  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.064  -0.670   2.687  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.620   0.118   1.169  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.749  -1.216   3.174  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.637   0.426   2.535  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.208  -1.616   1.361  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.927  -0.341   0.359  1.00  0.00           H  
ATOM    561  N   THR A  42      11.059  -3.365   2.228  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.629  -4.457   3.062  1.00  0.00           C  
ATOM    563  C   THR A  42      11.362  -4.278   4.569  1.00  0.00           C  
ATOM    564  O   THR A  42      12.186  -4.654   5.381  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.133  -4.473   2.734  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.441  -3.086   2.615  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.413  -4.996   1.318  1.00  0.00           C  
ATOM    568  H   THR A  42      11.716  -2.736   1.854  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.178  -5.391   2.760  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.734  -4.939   3.503  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.022  -2.853   3.346  1.00  0.00           H  
ATOM    572 HG21 THR A  42      12.922  -4.382   0.579  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.476  -4.983   1.126  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.057  -6.010   1.211  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.234  -3.712   4.907  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.889  -3.497   6.359  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.398  -3.760   6.622  1.00  0.00           C  
ATOM    578  O   ILE A  43       8.024  -4.363   7.608  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.264  -2.027   6.776  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.585  -0.983   5.836  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.811  -1.866   6.751  1.00  0.00           C  
ATOM    582  CD1 ILE A  43       9.954   0.460   6.244  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.626  -3.443   4.183  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.454  -4.200   6.956  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.910  -1.869   7.786  1.00  0.00           H  
ATOM    586 HG12 ILE A  43       9.892  -1.153   4.816  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       8.511  -1.073   5.896  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.267  -2.585   7.416  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.198  -2.030   5.757  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.106  -0.880   7.076  1.00  0.00           H  
ATOM    591 HD11 ILE A  43       9.649   0.656   7.262  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.015   0.633   6.158  1.00  0.00           H  
ATOM    593 HD13 ILE A  43       9.447   1.160   5.595  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.594  -3.288   5.716  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.108  -3.427   5.755  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.775  -3.521   4.266  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.628  -3.188   3.467  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.960  -2.811   4.946  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.827  -4.335   6.269  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.648  -2.556   6.195  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.604  -3.935   3.877  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.343  -4.015   2.401  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.527  -2.822   1.905  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.777  -2.214   2.640  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.529  -5.225   2.032  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.027  -6.587   2.563  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.130  -6.968   3.874  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.383  -7.627   1.774  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.538  -8.219   3.782  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.719  -8.708   2.572  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.454  -7.759   0.386  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.117  -9.915   2.015  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.857  -8.968  -0.184  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.188 -10.047   0.633  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.907  -4.173   4.528  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.280  -4.039   1.860  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.553  -5.025   2.431  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.434  -5.290   0.958  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.924  -6.400   4.770  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.706  -8.792   4.565  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.198  -6.926  -0.251  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.354 -10.746   2.663  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.911  -9.067  -1.258  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.502 -10.984   0.196  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.698  -2.543   0.649  1.00  0.00           N  
ATOM    626  CA  CYS A  46       2.976  -1.415   0.002  1.00  0.00           C  
ATOM    627  C   CYS A  46       1.873  -1.947  -0.932  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.151  -2.730  -1.821  1.00  0.00           O  
ATOM    629  CB  CYS A  46       3.994  -0.617  -0.776  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.772   0.795   0.037  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.315  -3.082   0.108  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.537  -0.779   0.764  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.797  -1.280  -1.067  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.537  -0.272  -1.691  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.656  -1.525  -0.712  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.480  -1.971  -1.567  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.547  -0.890  -1.623  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.427   0.163  -1.023  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -1.131  -3.269  -1.023  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -2.104  -4.153  -2.267  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.471  -0.903   0.017  1.00  0.00           H  
ATOM    642  HA  CYS A  47      -0.111  -2.080  -2.570  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.357  -3.937  -0.682  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.783  -3.048  -0.191  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.581  -1.204  -2.351  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.711  -0.245  -2.513  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.937  -1.123  -2.507  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.839  -2.303  -2.804  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.532   0.540  -3.851  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -2.166   1.279  -3.728  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.056   2.572  -4.551  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.157   2.341  -6.050  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -1.595   3.540  -6.718  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.629  -2.094  -2.784  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.758   0.417  -1.655  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.537  -0.154  -4.681  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -4.351   1.234  -3.976  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.014   1.552  -2.698  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -1.366   0.604  -4.000  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -2.836   3.251  -4.233  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -1.103   3.027  -4.322  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -1.576   1.476  -6.343  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.184   2.203  -6.359  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -1.087   4.196  -6.081  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -0.843   3.308  -7.405  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -2.287   4.068  -7.277  1.00  0.00           H  
ATOM    667  N   GLN A  49      -6.034  -0.521  -2.152  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.293  -1.236  -2.084  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.842  -1.695  -3.443  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.346  -1.193  -4.435  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.253  -0.285  -1.357  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.973  -1.202  -0.463  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.179  -0.599   0.223  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.200   0.550   0.614  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.226  -1.344   0.404  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.730  -2.529  -3.407  1.00  0.00           O  
ATOM    677  H   GLN A  49      -6.102   0.410  -1.903  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.090  -2.112  -1.495  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.755   0.472  -0.772  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.931   0.181  -2.059  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.210  -2.055  -1.056  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.258  -1.476   0.291  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.232  -2.268   0.077  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.994  -0.965   0.869  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       6
ATOM      1  N   GLY A   1      -3.866   3.803   8.316  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.735   2.961   7.812  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.707   3.954   7.291  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.046   5.117   7.194  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.620   4.806   8.151  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.742   3.585   7.803  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.997   3.653   9.334  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.310   2.381   8.620  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.069   2.321   7.009  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.518   3.520   6.974  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.484   4.505   6.465  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.286   4.532   4.960  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.194   3.485   4.352  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.933   4.055   6.725  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.906   5.241   6.502  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.113   3.442   8.131  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.269   2.577   7.056  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.287   5.484   6.881  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.171   3.322   5.972  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.680   6.061   7.172  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.924   4.925   6.681  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.842   5.600   5.482  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.845   4.159   8.893  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.497   2.563   8.247  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.142   3.146   8.282  1.00  0.00           H  
ATOM     26  N   SER A   3       0.220   5.699   4.401  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.034   5.793   2.931  1.00  0.00           C  
ATOM     28  C   SER A   3       1.401   5.445   2.333  1.00  0.00           C  
ATOM     29  O   SER A   3       2.400   5.441   3.032  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.348   7.215   2.528  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.385   7.579   3.434  1.00  0.00           O  
ATOM     32  H   SER A   3       0.290   6.507   4.939  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.708   5.076   2.627  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.486   7.885   2.623  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.722   7.241   1.513  1.00  0.00           H  
ATOM     36  HG  SER A   3      -2.059   8.068   2.947  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.412   5.168   1.063  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.690   4.814   0.366  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.494   5.040  -1.135  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.374   5.199  -1.583  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.042   3.331   0.629  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.590   2.751  -0.110  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.564   5.201   0.561  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.478   5.463   0.720  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.121   3.191   1.699  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.243   2.698   0.269  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.555   5.065  -1.894  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.431   5.276  -3.348  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.554   3.925  -4.035  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.223   3.027  -3.552  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.533   6.244  -3.746  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.937   5.615  -3.816  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.232   5.097  -5.250  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.930   6.709  -3.460  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.460   4.949  -1.559  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.485   5.717  -3.596  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.256   6.632  -4.696  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.523   7.070  -3.053  1.00  0.00           H  
ATOM     59  HG  LEU A   5       6.005   4.790  -3.120  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.179   5.895  -5.980  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.217   4.660  -5.291  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.517   4.340  -5.533  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.828   7.531  -4.157  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       6.715   7.056  -2.460  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.934   6.321  -3.500  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.890   3.837  -5.151  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.899   2.592  -5.955  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.890   2.757  -7.103  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.270   3.855  -7.454  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.489   2.326  -6.495  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.298   1.610  -5.334  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.382   4.615  -5.466  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.196   1.770  -5.331  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.080   3.266  -6.847  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.560   1.674  -7.351  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.292   1.655  -7.677  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.268   1.710  -8.815  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.691   2.470  -9.990  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.392   3.005 -10.824  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.638   0.255  -9.190  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.709  -0.188  -8.205  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.806   0.323  -8.307  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.438  -1.000  -7.352  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.963   0.782  -7.374  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.133   2.267  -8.502  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.790  -0.409  -9.117  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.049   0.199 -10.188  1.00  0.00           H  
ATOM     88  N   SER A   8       3.394   2.494 -10.016  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.669   3.215 -11.100  1.00  0.00           C  
ATOM     90  C   SER A   8       2.975   4.710 -10.878  1.00  0.00           C  
ATOM     91  O   SER A   8       3.020   5.499 -11.802  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.159   2.978 -10.964  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.020   1.567 -10.800  1.00  0.00           O  
ATOM     94  H   SER A   8       2.904   2.023  -9.316  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.052   2.905 -12.062  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.754   3.494 -10.102  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.643   3.309 -11.854  1.00  0.00           H  
ATOM     98  HG  SER A   8       0.591   1.208 -11.585  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.200   5.030  -9.632  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.502   6.420  -9.213  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.021   6.553  -9.319  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.737   6.667  -8.341  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.014   6.634  -7.731  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.645   5.993  -7.414  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.969   5.512  -8.313  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.337   6.014  -6.230  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.171   4.338  -8.940  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.024   7.121  -9.883  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.746   6.226  -7.044  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.937   7.694  -7.537  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.457   6.519 -10.552  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.922   6.642 -10.860  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.563   7.684  -9.909  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.172   8.834  -9.939  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.791   6.407 -11.268  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.376   5.670 -10.741  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.046   6.975 -11.878  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.508   7.275  -9.093  1.00  0.00           N  
ATOM    119  CA  PRO A  11       8.916   8.066  -7.901  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.652   9.368  -8.251  1.00  0.00           C  
ATOM    121  O   PRO A  11       9.927   9.669  -9.396  1.00  0.00           O  
ATOM    122  CB  PRO A  11       9.764   7.074  -7.095  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.434   6.227  -8.210  1.00  0.00           C  
ATOM    124  CD  PRO A  11       9.287   6.011  -9.228  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.018   8.319  -7.355  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      10.504   7.584  -6.498  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       9.139   6.467  -6.457  1.00  0.00           H  
ATOM    128  HG2 PRO A  11      11.261   6.754  -8.670  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      10.779   5.278  -7.825  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       9.659   5.913 -10.238  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.666   5.164  -8.967  1.00  0.00           H  
ATOM    132  N   SER A  12       9.971  10.128  -7.238  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.693  11.420  -7.443  1.00  0.00           C  
ATOM    134  C   SER A  12      11.641  11.604  -6.257  1.00  0.00           C  
ATOM    135  O   SER A  12      11.403  11.039  -5.204  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.663  12.572  -7.498  1.00  0.00           C  
ATOM    137  OG  SER A  12       8.971  12.506  -6.255  1.00  0.00           O  
ATOM    138  H   SER A  12       9.741   9.870  -6.321  1.00  0.00           H  
ATOM    139  HA  SER A  12      11.267  11.372  -8.357  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.146  13.536  -7.594  1.00  0.00           H  
ATOM    141  HB3 SER A  12       8.961  12.429  -8.309  1.00  0.00           H  
ATOM    142  HG  SER A  12       9.211  13.294  -5.744  1.00  0.00           H  
ATOM    143  N   VAL A  13      12.687  12.370  -6.419  1.00  0.00           N  
ATOM    144  CA  VAL A  13      13.607  12.557  -5.265  1.00  0.00           C  
ATOM    145  C   VAL A  13      12.960  13.626  -4.390  1.00  0.00           C  
ATOM    146  O   VAL A  13      13.317  14.787  -4.404  1.00  0.00           O  
ATOM    147  CB  VAL A  13      14.995  13.011  -5.753  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      15.682  11.830  -6.469  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      14.956  14.228  -6.726  1.00  0.00           C  
ATOM    150  H   VAL A  13      12.867  12.815  -7.268  1.00  0.00           H  
ATOM    151  HA  VAL A  13      13.686  11.637  -4.703  1.00  0.00           H  
ATOM    152  HB  VAL A  13      15.495  13.269  -4.833  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      15.095  11.499  -7.313  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      16.660  12.123  -6.822  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      15.803  11.000  -5.787  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      14.397  14.005  -7.621  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      14.517  15.095  -6.254  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      15.963  14.489  -7.015  1.00  0.00           H  
ATOM    159  N   ARG A  14      12.006  13.129  -3.659  1.00  0.00           N  
ATOM    160  CA  ARG A  14      11.167  13.912  -2.698  1.00  0.00           C  
ATOM    161  C   ARG A  14      10.014  14.517  -3.515  1.00  0.00           C  
ATOM    162  O   ARG A  14      10.049  14.544  -4.731  1.00  0.00           O  
ATOM    163  CB  ARG A  14      12.019  15.030  -2.047  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.281  15.717  -0.915  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.209  16.805  -0.385  1.00  0.00           C  
ATOM    166  NE  ARG A  14      11.450  17.574   0.640  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      11.378  17.129   1.856  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      12.479  17.098   2.542  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      10.222  16.749   2.311  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.853  12.171  -3.776  1.00  0.00           H  
ATOM    171  HA  ARG A  14      10.757  13.228  -1.967  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      12.955  14.614  -1.703  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      12.234  15.782  -2.792  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      10.372  16.173  -1.275  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.055  14.997  -0.141  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      13.095  16.371   0.059  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      12.513  17.479  -1.178  1.00  0.00           H  
ATOM    178  HE  ARG A  14      11.010  18.418   0.388  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      13.325  17.411   2.107  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      12.521  16.776   3.488  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.424  16.789   1.710  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      10.104  16.414   3.246  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.004  14.984  -2.829  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.826  15.595  -3.533  1.00  0.00           C  
ATOM    185  C   GLY A  15       6.994  14.491  -4.183  1.00  0.00           C  
ATOM    186  O   GLY A  15       6.057  14.724  -4.920  1.00  0.00           O  
ATOM    187  H   GLY A  15       9.016  14.927  -1.853  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       7.207  16.122  -2.822  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       8.170  16.269  -4.304  1.00  0.00           H  
ATOM    190  N   ASN A  16       7.383  13.292  -3.863  1.00  0.00           N  
ATOM    191  CA  ASN A  16       6.686  12.097  -4.408  1.00  0.00           C  
ATOM    192  C   ASN A  16       5.278  12.009  -3.819  1.00  0.00           C  
ATOM    193  O   ASN A  16       5.028  12.432  -2.705  1.00  0.00           O  
ATOM    194  CB  ASN A  16       7.517  10.849  -4.051  1.00  0.00           C  
ATOM    195  CG  ASN A  16       7.786  10.833  -2.553  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       8.556  11.633  -2.056  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       7.189   9.960  -1.799  1.00  0.00           N  
ATOM    198  H   ASN A  16       8.137  13.177  -3.250  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.616  12.200  -5.482  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       7.000   9.946  -4.337  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       8.465  10.886  -4.559  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       6.566   9.309  -2.181  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       7.374   9.971  -0.841  1.00  0.00           H  
ATOM    204  N   THR A  17       4.404  11.453  -4.613  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.978  11.276  -4.215  1.00  0.00           C  
ATOM    206  C   THR A  17       2.840   9.869  -3.624  1.00  0.00           C  
ATOM    207  O   THR A  17       3.643   9.011  -3.926  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.101  11.426  -5.469  1.00  0.00           C  
ATOM    209  OG1 THR A  17       2.621  12.570  -6.135  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.668  11.860  -5.113  1.00  0.00           C  
ATOM    211  H   THR A  17       4.688  11.138  -5.492  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.745  12.004  -3.458  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.130  10.566  -6.126  1.00  0.00           H  
ATOM    214  HG1 THR A  17       3.334  12.968  -5.623  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.188  11.138  -4.468  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.672  12.819  -4.616  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.082  11.949  -6.017  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.843   9.649  -2.808  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.653   8.299  -2.193  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.167   7.990  -1.922  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.344   8.081  -0.821  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.492   8.235  -0.881  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.212   9.372   0.120  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.794   8.920   1.475  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.971  10.667  -0.258  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.208  10.363  -2.595  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.042   7.556  -2.864  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.233   7.316  -0.386  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.540   8.199  -1.138  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.144   9.538   0.158  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.349   7.989   1.781  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.861   8.767   1.396  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.604   9.665   2.233  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       4.036  10.481  -0.292  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.671  11.052  -1.215  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       2.785  11.435   0.477  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.476   7.623  -2.994  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.939   7.273  -2.988  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.235   5.835  -2.542  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.374   5.414  -2.551  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.498   7.463  -4.398  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.090   8.778  -4.762  1.00  0.00           O  
ATOM    243  H   SER A  19       0.033   7.583  -3.828  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.446   7.944  -2.308  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -2.095   6.732  -5.086  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.579   7.398  -4.384  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.433   8.699  -5.461  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.211   5.125  -2.173  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.343   3.729  -1.720  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.271   3.686  -0.203  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.311   4.699   0.471  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.320   5.489  -2.177  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.283   3.380  -2.067  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.545   3.130  -2.136  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.163   2.508   0.335  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.085   2.336   1.785  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.270   1.087   1.970  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.308   0.156   1.190  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.450   2.116   2.405  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.275   3.205   2.012  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.438   2.226   3.929  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.115   1.686  -0.186  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.544   3.164   2.185  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.839   1.166   2.093  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.764   3.858   1.512  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.776   1.487   4.360  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.120   3.209   4.234  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.435   2.051   4.302  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.445   1.146   3.028  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.334   0.050   3.443  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.651  -0.706   4.561  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.006  -0.157   5.430  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.678   0.663   3.880  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.628  -0.364   4.578  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.012  -0.315   3.903  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.799   0.070   6.041  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.351   1.965   3.534  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.472  -0.607   2.601  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.135   0.969   2.955  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.513   1.536   4.495  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.250  -1.375   4.531  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.425   0.682   3.973  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.694  -1.008   4.372  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.917  -0.576   2.858  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.834   0.104   6.527  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.440  -0.616   6.574  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.242   1.055   6.090  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.869  -1.977   4.447  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.326  -2.974   5.388  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.510  -3.597   6.118  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.499  -3.993   5.530  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.499  -3.993   4.543  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.817  -3.266   4.213  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.121  -2.550   3.082  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.861  -3.204   5.063  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.334  -2.096   3.328  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.867  -2.428   4.488  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.047  -3.763   6.333  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.054  -2.191   5.164  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.248  -3.513   7.002  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.245  -2.733   6.424  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.434  -2.266   3.697  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.309  -2.468   6.102  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.013  -4.228   3.623  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.710  -4.903   5.087  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.536  -2.391   2.194  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.830  -1.535   2.685  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.289  -4.409   6.787  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.827  -1.590   4.709  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.413  -3.914   7.985  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.167  -2.553   6.959  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.346  -3.660   7.409  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.394  -4.232   8.312  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.153  -5.733   8.434  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.967  -6.487   8.929  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.278  -3.585   9.706  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.886  -2.098   9.593  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.767  -1.495  11.007  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.939  -1.318   8.794  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.523  -3.312   7.792  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.358  -4.062   7.870  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.550  -4.117  10.302  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.234  -3.671  10.197  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.938  -2.059   9.080  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.708  -1.578  11.531  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.499  -0.449  10.957  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.007  -2.015  11.573  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.030  -1.734   7.802  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.650  -0.280   8.709  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.903  -1.369   9.277  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.994  -6.083   7.958  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.536  -7.500   7.959  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.575  -8.258   7.140  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.000  -7.749   6.125  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.837  -7.574   7.288  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.937  -6.881   8.100  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.703  -6.176   9.271  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.229  -6.989   7.633  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.751  -5.599   9.949  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.272  -6.411   8.314  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.036  -5.712   9.478  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.065  -5.117  10.173  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.437  -5.369   7.597  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.529  -7.872   8.974  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.756  -7.165   6.291  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.174  -8.574   7.155  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.703  -6.071   9.669  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.423  -7.533   6.720  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.568  -5.052  10.862  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.276  -6.512   7.923  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.825  -5.705  10.118  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.969  -9.434   7.547  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.246 -10.014   7.062  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.285 -10.275   5.562  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.336 -10.501   4.991  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.407 -11.278   7.920  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.936 -11.686   8.217  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.246 -10.331   8.494  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.009  -9.290   7.258  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.920 -12.058   7.374  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.954 -11.055   8.826  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.489 -12.174   7.364  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.880 -12.339   9.078  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.192 -10.356   8.255  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.398  -9.996   9.512  1.00  0.00           H  
ATOM    366  N   SER A  27       2.130 -10.210   4.974  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.982 -10.451   3.502  1.00  0.00           C  
ATOM    368  C   SER A  27       1.531  -9.212   2.733  1.00  0.00           C  
ATOM    369  O   SER A  27       1.276  -9.237   1.542  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.990 -11.586   3.331  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.032 -11.290   4.280  1.00  0.00           O  
ATOM    372  H   SER A  27       1.348  -9.984   5.525  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.935 -10.752   3.092  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.603 -11.591   2.322  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.447 -12.540   3.557  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.285 -12.114   4.707  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.445  -8.145   3.465  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.037  -6.864   2.887  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.431  -6.680   2.659  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.250  -6.756   3.553  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.650  -8.192   4.414  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.367  -6.075   3.542  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.547  -6.779   1.941  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.680  -6.429   1.414  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.054  -6.197   0.950  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.095  -7.199   1.510  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.017  -8.386   1.250  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.091  -6.245  -0.561  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.168  -4.951  -1.204  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.064  -6.396   0.794  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.258  -5.195   1.249  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.109  -6.115  -0.983  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.473  -7.198  -0.902  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.034  -6.698   2.279  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.122  -7.510   2.836  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.218  -7.820   1.811  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.346  -7.276   0.732  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.595  -6.692   4.043  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.334  -5.225   3.619  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.128  -5.286   2.697  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.691  -8.441   3.182  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.645  -6.856   4.239  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.020  -6.945   4.923  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.139  -4.752   3.091  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.101  -4.645   4.495  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.292  -4.682   1.819  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.226  -5.032   3.211  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.009  -8.735   2.232  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.142  -9.227   1.444  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.207  -8.155   1.382  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.952  -7.921   2.313  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.649 -10.509   2.127  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.450 -11.116   2.610  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.842  -9.111   3.095  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.740  -9.337   0.456  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.309 -10.288   2.955  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.142 -11.159   1.420  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.402 -12.024   2.295  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.209  -7.553   0.238  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.144  -6.460  -0.082  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.279  -5.365  -0.690  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.784  -4.311  -1.016  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.568  -7.831  -0.441  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.880  -6.790  -0.799  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.611  -6.104   0.820  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.996  -5.643  -0.808  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.049  -4.677  -1.383  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.520  -5.370  -2.634  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.118  -6.327  -3.100  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.954  -4.404  -0.317  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.514  -3.454   0.737  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.619  -3.631   1.509  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.979  -2.254   0.999  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.678  -2.499   2.190  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.732  -1.595   1.957  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.851  -1.661   0.442  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.342  -0.315   2.352  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.469  -0.401   0.832  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.209   0.277   1.783  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.562  -6.486  -0.538  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.585  -3.793  -1.691  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.599  -5.303   0.156  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -5.120  -3.916  -0.778  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.270  -4.496   1.558  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.403  -2.333   2.831  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.255  -2.177  -0.296  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.920   0.219   3.094  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.596   0.047   0.387  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.893   1.269   2.059  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.423  -4.904  -3.148  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.834  -5.499  -4.368  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.325  -5.733  -4.229  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.897  -6.541  -3.434  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.176  -4.540  -5.561  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.688  -4.425  -5.813  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.602  -5.229  -5.386  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.395  -3.478  -6.528  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.767  -4.837  -5.791  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.684  -3.746  -6.507  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.975  -4.162  -2.719  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.283  -6.444  -4.479  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.811  -3.545  -5.351  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.723  -4.905  -6.469  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.439  -6.013  -4.819  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.953  -2.629  -7.025  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.695  -5.342  -5.565  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.563  -5.029  -5.019  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.080  -5.124  -5.013  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.482  -4.220  -6.078  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.972  -4.165  -7.190  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.633  -6.596  -5.259  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.320  -7.314  -6.426  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.806  -8.410  -6.259  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.407  -6.799  -7.615  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.993  -4.421  -5.640  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.755  -4.758  -4.050  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.425  -6.615  -5.449  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.839  -7.167  -4.365  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -1.045  -5.908  -7.814  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.849  -7.330  -8.306  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.565  -3.521  -5.715  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.234  -2.594  -6.692  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.752  -2.542  -6.472  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.516  -2.654  -7.410  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.628  -1.182  -6.530  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.950  -0.274  -4.998  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.901  -3.611  -4.800  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.059  -2.947  -7.701  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.990  -0.581  -7.351  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.440  -1.281  -6.637  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.160  -2.398  -5.238  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.617  -2.332  -4.937  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.161  -3.736  -4.713  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.541  -4.127  -3.628  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.850  -1.463  -3.661  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.556   0.046  -3.888  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.428   0.636  -5.018  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.909   0.316  -4.779  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.743   0.888  -5.867  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.523  -2.325  -4.503  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.105  -1.911  -5.786  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.197  -1.853  -2.910  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.835  -1.587  -3.247  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.504   0.174  -4.104  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.788   0.623  -3.005  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.087   0.231  -5.953  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.314   1.709  -5.036  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.228   0.719  -3.828  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.053  -0.755  -4.777  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.178   1.363  -6.602  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.494   1.525  -5.546  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.152   0.110  -6.443  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.201  -4.464  -5.793  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.711  -5.873  -5.743  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.210  -5.936  -5.401  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.817  -6.990  -5.423  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.461  -6.513  -7.107  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.889  -4.060  -6.634  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.173  -6.414  -4.979  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.975  -5.946  -7.872  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.842  -7.525  -7.106  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.405  -6.536  -7.331  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.762  -4.795  -5.098  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.209  -4.703  -4.751  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.511  -4.448  -3.281  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.637  -4.641  -2.865  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.807  -3.594  -5.576  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.692  -3.946  -7.064  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.247  -4.960  -7.645  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.004  -3.308  -8.083  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.942  -4.960  -8.904  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.171  -3.952  -9.218  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.212  -3.989  -5.104  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.688  -5.636  -5.016  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.279  -2.670  -5.396  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.833  -3.469  -5.281  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.816  -5.630  -7.211  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.412  -2.410  -7.970  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.278  -5.702  -9.614  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.544  -4.019  -2.523  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.831  -3.767  -1.086  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.776  -2.861  -0.475  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.641  -2.911  -0.906  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.648  -3.865  -2.875  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.821  -4.708  -0.563  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.802  -3.312  -1.016  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.128  -2.050   0.500  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.506  -1.840   1.035  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.093  -3.043   1.781  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.541  -4.123   1.786  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.353  -0.573   1.903  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.914  -0.703   2.434  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.129  -1.209   1.206  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.166  -1.620   0.214  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.057  -0.537   2.719  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.454   0.318   1.297  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.860  -1.414   3.241  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.536   0.256   2.759  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.280  -1.815   1.487  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.826  -0.412   0.547  1.00  0.00           H  
ATOM    561  N   THR A  42      11.216  -2.804   2.399  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.917  -3.879   3.167  1.00  0.00           C  
ATOM    563  C   THR A  42      11.487  -3.828   4.655  1.00  0.00           C  
ATOM    564  O   THR A  42      12.166  -4.332   5.525  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.450  -3.618   2.910  1.00  0.00           C  
ATOM    566  OG1 THR A  42      14.169  -4.730   3.420  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.004  -2.426   3.713  1.00  0.00           C  
ATOM    568  H   THR A  42      11.606  -1.908   2.361  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.632  -4.845   2.770  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.659  -3.509   1.854  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.696  -5.126   2.720  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.488  -1.513   3.460  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.891  -2.609   4.772  1.00  0.00           H  
ATOM    574 HG23 THR A  42      15.054  -2.296   3.501  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.355  -3.220   4.915  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.849  -3.112   6.336  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.434  -3.714   6.442  1.00  0.00           C  
ATOM    578  O   ILE A  43       8.184  -4.618   7.214  1.00  0.00           O  
ATOM    579  CB  ILE A  43       9.824  -1.603   6.764  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.186  -0.901   6.459  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.512  -1.487   8.284  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.360  -1.515   7.260  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.848  -2.851   4.162  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.493  -3.682   6.991  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.046  -1.088   6.218  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.399  -0.978   5.404  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      11.100   0.149   6.702  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.241  -2.026   8.873  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.521  -0.451   8.593  1.00  0.00           H  
ATOM    590 HG23 ILE A  43       8.536  -1.897   8.498  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      12.482  -2.564   7.034  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      13.279  -1.007   7.007  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      12.203  -1.410   8.323  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.550  -3.174   5.651  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.116  -3.614   5.590  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.851  -3.711   4.082  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.789  -3.526   3.329  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.828  -2.451   5.054  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.986  -4.579   6.059  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.469  -2.874   6.038  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.649  -3.975   3.639  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.423  -4.067   2.150  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.622  -2.847   1.672  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.781  -2.372   2.412  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.586  -5.269   1.768  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.050  -6.638   2.296  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.168  -7.016   3.607  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.364  -7.689   1.506  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.543  -8.279   3.512  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.687  -8.778   2.301  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.401  -7.823   0.119  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.040  -9.996   1.737  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.758  -9.042  -0.457  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.077 -10.130   0.354  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.901  -4.102   4.266  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.370  -4.101   1.629  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.595  -5.074   2.140  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.522  -5.318   0.691  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.994  -6.436   4.502  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.715  -8.849   4.296  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.156  -6.985  -0.515  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.272 -10.838   2.375  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.789  -9.144  -1.533  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.351 -11.074  -0.091  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.879  -2.377   0.476  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.117  -1.196  -0.033  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.088  -1.701  -1.048  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.387  -2.463  -1.949  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.140  -0.237  -0.633  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.906   0.877   0.571  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.570  -2.787  -0.096  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.588  -0.720   0.783  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.930  -0.830  -1.067  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.695   0.333  -1.431  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.875  -1.266  -0.860  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.220  -1.693  -1.776  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.317  -0.643  -1.908  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.139   0.506  -1.547  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.795  -3.006  -1.231  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.882  -3.910  -2.350  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.665  -0.657  -0.120  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.194  -1.857  -2.761  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.024  -3.664  -0.978  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.352  -2.802  -0.328  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.433  -1.090  -2.422  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.587  -0.170  -2.609  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.825  -1.034  -2.479  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.723  -2.248  -2.549  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.519   0.479  -4.026  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.581  -0.658  -5.119  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.038  -0.153  -6.519  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.877   0.356  -7.391  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.176   1.491  -6.723  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.546  -2.047  -2.686  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.607   0.559  -1.798  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.348   1.163  -4.140  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.590   1.028  -4.068  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.617  -1.140  -5.187  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.299  -1.410  -4.821  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.526  -0.972  -7.028  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.783   0.624  -6.403  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.178  -0.447  -7.574  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.265   0.688  -8.345  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.624   1.696  -5.809  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -1.174   1.258  -6.556  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -2.222   2.353  -7.304  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.939  -0.389  -2.292  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.199  -1.084  -2.157  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.655  -1.609  -3.538  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.937  -1.334  -4.491  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.133  -0.039  -1.541  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.899  -0.795  -0.561  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.906   0.058   0.194  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.611   1.145   0.643  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.112  -0.382   0.370  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.693  -2.251  -3.553  1.00  0.00           O  
ATOM    677  H   GLN A  49      -6.046   0.567  -2.217  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.026  -1.927  -1.510  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.620   0.775  -1.047  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.798   0.355  -2.298  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.340  -1.564  -1.154  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.196  -1.209   0.138  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.369  -1.250  -0.002  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.746   0.165   0.872  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       7
ATOM      1  N   GLY A   1      -2.902   6.459   9.052  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.531   5.176   8.372  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.186   5.439   7.701  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.759   6.577   7.743  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.131   7.140   8.868  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.786   6.842   8.662  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.995   6.313  10.077  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.435   4.381   9.096  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.270   4.927   7.622  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.557   4.446   7.119  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.762   4.696   6.458  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.611   4.275   5.000  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.007   3.267   4.706  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.895   3.845   7.090  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.269   4.391   6.611  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.832   3.873   8.628  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.922   3.536   7.090  1.00  0.00           H  
ATOM     18  HA  VAL A   2       1.002   5.751   6.501  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.793   2.827   6.736  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.391   5.425   6.901  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.076   3.819   7.046  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.354   4.324   5.533  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.919   4.888   8.986  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.901   3.455   8.976  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.640   3.288   9.044  1.00  0.00           H  
ATOM     26  N   SER A   3       1.191   5.061   4.143  1.00  0.00           N  
ATOM     27  CA  SER A   3       1.142   4.795   2.692  1.00  0.00           C  
ATOM     28  C   SER A   3       2.519   4.981   2.104  1.00  0.00           C  
ATOM     29  O   SER A   3       3.434   5.362   2.806  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.183   5.766   2.073  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.102   5.355   2.524  1.00  0.00           O  
ATOM     32  H   SER A   3       1.679   5.855   4.428  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.876   3.767   2.541  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.404   6.753   2.427  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.252   5.768   1.004  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.622   5.222   1.714  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.592   4.715   0.830  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.870   4.842   0.081  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.616   4.950  -1.418  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.556   4.604  -1.907  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.752   3.606   0.387  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.931   2.087   0.924  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.783   4.432   0.351  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.372   5.739   0.417  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       5.321   3.351  -0.496  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       5.459   3.874   1.158  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.634   5.454  -2.063  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.694   5.676  -3.526  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.565   4.330  -4.282  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.424   3.476  -4.136  1.00  0.00           O  
ATOM     51  CB  LEU A   5       6.043   6.373  -3.740  1.00  0.00           C  
ATOM     52  CG  LEU A   5       6.027   7.172  -5.003  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       7.247   8.091  -5.070  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.077   6.249  -6.221  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.434   5.729  -1.579  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.870   6.321  -3.806  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.254   7.034  -2.913  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.822   5.625  -3.788  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.114   7.740  -4.940  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.240   8.774  -4.236  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       8.165   7.521  -5.052  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       7.218   8.662  -5.985  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.941   5.603  -6.206  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.190   5.642  -6.321  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.153   6.876  -7.088  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.520   4.184  -5.063  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.331   2.904  -5.819  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.909   2.951  -7.228  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.106   4.012  -7.783  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.831   2.571  -5.892  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.984   2.243  -4.328  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.867   4.913  -5.161  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.839   2.132  -5.280  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.312   3.395  -6.365  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.696   1.699  -6.519  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.152   1.785  -7.774  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.729   1.639  -9.155  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.047   2.456 -10.265  1.00  0.00           C  
ATOM     79  O   ASP A   7       4.571   2.612 -11.352  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.697   0.123  -9.505  1.00  0.00           C  
ATOM     81  CG  ASP A   7       5.613  -0.726  -8.598  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.181  -0.167  -7.672  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.705  -1.911  -8.870  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.957   0.959  -7.273  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.755   1.965  -9.110  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.690  -0.249  -9.391  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.996  -0.015 -10.531  1.00  0.00           H  
ATOM     88  N   SER A   8       2.885   2.956  -9.964  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.104   3.779 -10.947  1.00  0.00           C  
ATOM     90  C   SER A   8       2.302   5.280 -10.721  1.00  0.00           C  
ATOM     91  O   SER A   8       2.060   6.076 -11.609  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.628   3.440 -10.808  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.623   2.017 -10.865  1.00  0.00           O  
ATOM     94  H   SER A   8       2.545   2.769  -9.072  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.441   3.553 -11.949  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.203   3.783  -9.876  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.065   3.847 -11.636  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.531   1.691 -10.905  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.734   5.639  -9.544  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.956   7.083  -9.245  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.406   7.361  -9.648  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.304   6.852  -9.015  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.758   7.359  -7.721  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.274   7.430  -7.346  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.705   6.363  -7.188  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.793   8.546  -7.227  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.924   4.968  -8.852  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.279   7.689  -9.833  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.237   6.583  -7.141  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.220   8.286  -7.432  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.628   8.141 -10.667  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.025   8.449 -11.107  1.00  0.00           C  
ATOM    113  C   GLY A  10       6.337   9.945 -10.971  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.553  10.592 -11.974  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.875   8.525 -11.151  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.731   7.882 -10.525  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       6.118   8.172 -12.145  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.346  10.466  -9.766  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.656  11.899  -9.515  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.148  12.250  -9.669  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.980  11.449 -10.052  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.107  12.133  -8.101  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.411  10.777  -7.415  1.00  0.00           C  
ATOM    124  CD  PRO A  11       6.050   9.737  -8.498  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.100  12.491 -10.229  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.617  12.942  -7.597  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       5.045  12.334  -8.123  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.454  10.708  -7.140  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       5.788  10.647  -6.544  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.664   8.851  -8.430  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.003   9.481  -8.457  1.00  0.00           H  
ATOM    132  N   SER A  12       8.425  13.480  -9.347  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.791  14.062  -9.409  1.00  0.00           C  
ATOM    134  C   SER A  12      10.495  13.852  -8.067  1.00  0.00           C  
ATOM    135  O   SER A  12       9.929  13.281  -7.152  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.621  15.548  -9.698  1.00  0.00           C  
ATOM    137  OG  SER A  12       8.571  15.904  -8.789  1.00  0.00           O  
ATOM    138  H   SER A  12       7.720  14.089  -9.040  1.00  0.00           H  
ATOM    139  HA  SER A  12      10.353  13.565 -10.187  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.509  16.123  -9.478  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.304  15.726 -10.717  1.00  0.00           H  
ATOM    142  HG  SER A  12       8.921  16.078  -7.896  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.717  14.314  -7.956  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.406  14.133  -6.646  1.00  0.00           C  
ATOM    145  C   VAL A  13      11.611  15.209  -5.885  1.00  0.00           C  
ATOM    146  O   VAL A  13      11.577  16.345  -6.320  1.00  0.00           O  
ATOM    147  CB  VAL A  13      13.888  14.538  -6.702  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      14.590  14.112  -5.391  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      14.604  13.881  -7.908  1.00  0.00           C  
ATOM    150  H   VAL A  13      12.167  14.763  -8.698  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.215  13.145  -6.251  1.00  0.00           H  
ATOM    152  HB  VAL A  13      13.907  15.614  -6.758  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      14.123  14.592  -4.542  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      14.533  13.040  -5.255  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      15.631  14.400  -5.412  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      14.548  12.803  -7.837  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      14.161  14.192  -8.841  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      15.646  14.170  -7.919  1.00  0.00           H  
ATOM    159  N   ARG A  14      11.018  14.798  -4.803  1.00  0.00           N  
ATOM    160  CA  ARG A  14      10.180  15.681  -3.919  1.00  0.00           C  
ATOM    161  C   ARG A  14       8.796  15.679  -4.617  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.708  15.809  -5.826  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.749  17.137  -3.867  1.00  0.00           C  
ATOM    164  CG  ARG A  14      10.218  17.937  -2.653  1.00  0.00           C  
ATOM    165  CD  ARG A  14      10.750  19.394  -2.797  1.00  0.00           C  
ATOM    166  NE  ARG A  14      10.552  20.184  -1.532  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.416  20.188  -0.900  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       8.477  20.958  -1.358  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.295  19.423   0.145  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.146  13.858  -4.586  1.00  0.00           H  
ATOM    171  HA  ARG A  14      10.103  15.229  -2.940  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.830  17.092  -3.831  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.467  17.646  -4.779  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       9.136  17.929  -2.652  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      10.580  17.490  -1.738  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      11.806  19.379  -3.039  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.230  19.889  -3.606  1.00  0.00           H  
ATOM    178  HE  ARG A  14      11.307  20.712  -1.181  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       8.666  21.526  -2.160  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       7.571  20.999  -0.938  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      10.073  18.845   0.395  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.465  19.389   0.701  1.00  0.00           H  
ATOM    183  N   GLY A  15       7.754  15.534  -3.838  1.00  0.00           N  
ATOM    184  CA  GLY A  15       6.368  15.514  -4.424  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.785  14.103  -4.378  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.793  13.787  -5.009  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.878  15.441  -2.870  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.728  16.169  -3.854  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       6.398  15.829  -5.456  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.435  13.274  -3.613  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.977  11.861  -3.469  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.520  11.842  -3.037  1.00  0.00           C  
ATOM    193  O   ASN A  16       4.123  12.487  -2.086  1.00  0.00           O  
ATOM    194  CB  ASN A  16       6.807  11.144  -2.425  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.943  12.026  -1.193  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       7.603  13.046  -1.242  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       6.355  11.707  -0.079  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.225  13.585  -3.127  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.076  11.377  -4.429  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.337  10.218  -2.146  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       7.772  10.933  -2.832  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.811  10.897  -0.002  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       6.469  12.303   0.686  1.00  0.00           H  
ATOM    204  N   THR A  17       3.781  11.080  -3.774  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.333  10.945  -3.507  1.00  0.00           C  
ATOM    206  C   THR A  17       2.056   9.606  -2.805  1.00  0.00           C  
ATOM    207  O   THR A  17       2.461   8.552  -3.255  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.632  11.059  -4.872  1.00  0.00           C  
ATOM    209  OG1 THR A  17       2.299  12.122  -5.557  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.198  11.602  -4.748  1.00  0.00           C  
ATOM    211  H   THR A  17       4.195  10.589  -4.507  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.043  11.755  -2.863  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.676  10.137  -5.435  1.00  0.00           H  
ATOM    214  HG1 THR A  17       3.039  12.492  -5.052  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.193  12.591  -4.308  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.237  11.668  -5.737  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -0.411  10.943  -4.146  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.358   9.696  -1.706  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.980   8.513  -0.869  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.340   8.011  -1.400  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.365   7.972  -0.750  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.862   8.981   0.587  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.251   9.063   1.239  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.150  10.141   0.584  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.095   9.386   2.747  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.068  10.577  -1.414  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.694   7.708  -1.005  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       0.382   9.948   0.609  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.219   8.303   1.122  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.700   8.093   1.084  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.684  11.112   0.649  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.095  10.178   1.102  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.348   9.918  -0.452  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       1.518   8.617   3.240  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.066   9.436   3.219  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.594  10.335   2.887  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.184   7.639  -2.629  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.288   7.098  -3.453  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.761   5.765  -2.887  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.944   5.590  -2.670  1.00  0.00           O  
ATOM    241  CB  SER A  19      -0.726   6.977  -4.853  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.741   6.509  -5.724  1.00  0.00           O  
ATOM    243  H   SER A  19       0.717   7.722  -3.015  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.115   7.793  -3.442  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -0.379   7.937  -5.205  1.00  0.00           H  
ATOM    246  HB3 SER A  19       0.093   6.272  -4.867  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.229   6.405  -6.549  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.835   4.871  -2.646  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.210   3.541  -2.103  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.297   3.556  -0.585  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.493   4.583   0.035  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.106   5.054  -2.802  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.161   3.308  -2.522  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.485   2.803  -2.416  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.155   2.410   0.017  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.211   2.296   1.475  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.308   1.115   1.741  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.187   0.197   0.953  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.602   1.965   1.988  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.491   2.930   1.442  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.711   2.211   3.502  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.993   1.558  -0.436  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.814   3.183   1.904  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.877   0.960   1.730  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.016   3.539   0.860  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.489   3.242   3.734  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.713   1.983   3.831  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.023   1.579   4.049  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.305   1.184   2.865  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.230   0.110   3.292  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.582  -0.632   4.431  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.024  -0.066   5.320  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.560   0.746   3.698  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.534  -0.248   4.385  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.971  -0.004   3.867  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.515   0.047   5.886  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.117   1.972   3.406  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.379  -0.567   2.466  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       2.990   0.997   2.752  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.407   1.644   4.276  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.257  -1.275   4.201  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.285   1.010   4.071  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.669  -0.684   4.335  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.006  -0.171   2.800  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.826   1.066   6.078  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.518  -0.091   6.282  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.194  -0.618   6.398  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.755  -1.907   4.336  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.210  -2.853   5.321  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.348  -3.425   6.155  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.359  -3.884   5.660  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.569  -3.911   4.505  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.898  -3.230   4.118  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.211  -2.588   2.947  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.956  -3.158   4.948  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.444  -2.165   3.150  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.982  -2.453   4.323  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.131  -3.657   6.243  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.184  -2.233   4.982  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.340  -3.432   6.902  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.361  -2.721   6.272  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.281  -2.230   3.581  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.469  -2.314   5.969  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.030  -4.179   3.608  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.768  -4.795   5.091  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.612  -2.446   2.064  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.951  -1.669   2.460  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.351  -4.233   6.735  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.976  -1.685   4.494  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.483  -3.810   7.902  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.294  -2.543   6.785  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.099  -3.361   7.433  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.057  -3.850   8.473  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.783  -5.326   8.740  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.576  -6.039   9.325  1.00  0.00           O  
ATOM    316  CB  LEU A  24       1.839  -3.046   9.770  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.558  -1.559   9.442  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.166  -0.803  10.720  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.837  -0.926   8.880  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.254  -2.964   7.711  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.055  -3.757   8.077  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.019  -3.473  10.336  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.729  -3.132  10.369  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.749  -1.499   8.727  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.279  -1.235  11.163  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.965  -0.846  11.447  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.965   0.236  10.499  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.147  -1.451   7.991  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.672   0.112   8.627  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.641  -0.977   9.599  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.623  -5.699   8.286  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.153  -7.106   8.435  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.184  -8.025   7.774  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.789  -7.643   6.792  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.212  -7.274   7.735  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.407  -6.689   8.526  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.281  -6.060   9.756  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.673  -6.823   7.991  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.395  -5.588  10.421  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.788  -6.350   8.658  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.658  -5.727   9.884  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.769  -5.256  10.558  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.093  -5.007   7.847  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.107  -7.344   9.486  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.148  -6.856   6.742  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.430  -8.310   7.583  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.311  -5.930  10.210  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.795  -7.307   7.033  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.269  -5.106  11.377  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.766  -6.471   8.211  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.485  -4.688  11.279  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.359  -9.211   8.301  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.559 -10.037   8.004  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.642 -10.482   6.552  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.661 -10.961   6.097  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.454 -11.197   9.004  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.922 -11.357   9.181  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.421  -9.898   9.239  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.417  -9.424   8.185  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.895 -12.100   8.601  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.939 -10.944   9.936  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.483 -11.884   8.345  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.690 -11.881  10.097  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.598  -9.818   8.885  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.513  -9.479  10.231  1.00  0.00           H  
ATOM    366  N   SER A  27       1.551 -10.287   5.880  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.459 -10.671   4.439  1.00  0.00           C  
ATOM    368  C   SER A  27       1.134  -9.455   3.583  1.00  0.00           C  
ATOM    369  O   SER A  27       0.897  -9.541   2.392  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.376 -11.724   4.292  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.757 -11.144   4.936  1.00  0.00           O  
ATOM    372  H   SER A  27       0.788  -9.873   6.343  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.402 -11.077   4.105  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.197 -11.894   3.240  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.648 -12.648   4.781  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.406 -10.877   4.272  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.125  -8.330   4.230  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.830  -7.070   3.539  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.623  -6.894   3.193  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.502  -6.856   4.030  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.319  -8.306   5.182  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.137  -6.239   4.149  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.399  -7.069   2.624  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.777  -6.780   1.908  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.093  -6.584   1.283  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.205  -7.525   1.836  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.195  -8.716   1.596  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.946  -6.766  -0.243  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.928  -5.556  -1.160  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.013  -6.823   1.347  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.313  -5.554   1.444  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.919  -6.661  -0.551  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.272  -7.759  -0.526  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.129  -6.950   2.571  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.263  -7.666   3.173  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.353  -7.908   2.121  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.698  -7.056   1.328  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.697  -6.768   4.325  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.325  -5.340   3.850  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.155  -5.514   2.901  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.905  -8.599   3.586  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.760  -6.851   4.507  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.154  -7.021   5.224  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.106  -4.802   3.345  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.998  -4.765   4.699  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.329  -4.975   1.985  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.222  -5.266   3.361  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.852  -9.095   2.153  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.925  -9.554   1.235  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.008  -8.485   1.216  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.803  -8.328   2.124  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.476 -10.877   1.756  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.293 -11.626   2.013  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.479  -9.693   2.808  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.475  -9.601   0.258  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.043 -10.748   2.670  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.080 -11.371   1.008  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.366 -12.478   1.572  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.958  -7.793   0.124  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.872  -6.670  -0.181  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.984  -5.604  -0.835  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.475  -4.569  -1.250  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.277  -8.032  -0.531  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.644  -6.985  -0.865  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.291  -6.288   0.735  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.700  -5.905  -0.885  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.659  -5.049  -1.471  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.122  -5.903  -2.618  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.672  -6.947  -2.922  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.590  -4.764  -0.388  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.209  -3.801   0.592  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.281  -4.043   1.386  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.788  -2.541   0.750  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.445  -2.878   1.982  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.599  -1.905   1.667  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.721  -1.867   0.153  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.348  -0.579   1.983  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.468  -0.550   0.474  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.280   0.099   1.387  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.311  -6.733  -0.532  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.113  -4.157  -1.872  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.273  -5.654   0.126  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.727  -4.282  -0.801  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.832  -4.971   1.504  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.170  -2.740   2.628  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.082  -2.357  -0.565  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -7.003  -0.086   2.677  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.639  -0.033   0.013  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.066   1.131   1.618  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.058  -5.442  -3.203  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.416  -6.136  -4.340  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.887  -6.098  -4.277  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.265  -6.874  -3.583  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.991  -5.467  -5.607  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.509  -5.666  -5.627  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.403  -4.761  -5.385  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.240  -6.805  -5.891  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.585  -5.281  -5.489  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.529  -6.552  -5.802  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.676  -4.626  -2.867  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.696  -7.141  -4.275  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.792  -4.412  -5.593  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.563  -5.912  -6.488  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.243  -3.815  -5.150  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.810  -7.765  -6.128  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.504  -4.734  -5.335  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.318  -5.199  -5.024  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.831  -5.015  -5.071  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.574  -3.649  -5.699  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.402  -3.189  -6.457  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.160  -6.136  -5.927  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.587  -6.092  -7.395  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.252  -6.973  -7.892  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -0.229  -5.091  -8.141  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.899  -4.642  -5.571  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.448  -5.011  -4.064  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.913  -6.045  -5.885  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.422  -7.103  -5.524  1.00  0.00           H  
ATOM    479 HD21 ASN A  35       0.299  -4.349  -7.784  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -0.502  -5.092  -9.080  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.532  -3.025  -5.388  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.815  -1.667  -5.997  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.323  -1.427  -6.162  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.772  -0.735  -7.054  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.230  -0.559  -5.093  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.338   0.290  -3.943  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.148  -3.456  -4.763  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.359  -1.614  -6.978  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.204   0.198  -5.733  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.574  -0.972  -4.509  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.050  -2.024  -5.260  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.526  -1.939  -5.212  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.152  -3.304  -5.398  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.338  -4.041  -4.447  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.912  -1.334  -3.849  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.854   0.184  -3.961  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.090   0.652  -4.764  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.264   0.957  -3.835  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.463   1.192  -4.689  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.626  -2.550  -4.566  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.829  -1.317  -6.032  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.152  -1.685  -3.183  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.855  -1.673  -3.460  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.934   0.418  -4.471  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.838   0.670  -3.000  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.412  -0.146  -5.409  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.847   1.506  -5.379  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.063   1.841  -3.242  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.449   0.129  -3.166  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       8.204   1.073  -5.695  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.835   2.155  -4.546  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       9.201   0.500  -4.444  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.474  -3.601  -6.622  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.106  -4.919  -6.956  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.597  -4.857  -6.565  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.458  -5.311  -7.289  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.952  -5.184  -8.475  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.291  -2.928  -7.316  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.632  -5.701  -6.379  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.909  -5.202  -8.751  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.444  -4.395  -9.030  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.407  -6.128  -8.743  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.852  -4.294  -5.412  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.235  -4.141  -4.871  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.303  -4.402  -3.358  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.336  -4.832  -2.888  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.758  -2.714  -5.109  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.874  -2.380  -6.600  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.974  -2.406  -7.281  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       8.915  -1.989  -7.518  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.733  -2.064  -8.509  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.466  -1.798  -8.698  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.097  -3.970  -4.893  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.881  -4.857  -5.363  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.090  -2.006  -4.646  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.735  -2.620  -4.656  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.856  -2.651  -6.927  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       7.862  -1.859  -7.309  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.481  -2.004  -9.288  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.245  -4.142  -2.625  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.296  -4.386  -1.154  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.550  -3.293  -0.386  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.351  -3.179  -0.542  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.414  -3.796  -3.002  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       7.827  -5.319  -0.941  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.319  -4.456  -0.841  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.237  -2.504   0.409  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.719  -2.443   0.503  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.239  -3.488   1.493  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.617  -4.505   1.710  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.962  -0.987   0.917  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.794  -0.756   1.930  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.589  -1.538   1.336  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.122  -2.680  -0.467  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.919  -0.835   1.394  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.878  -0.322   0.070  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       9.030  -1.129   2.916  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.546   0.293   2.002  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       7.054  -2.079   2.108  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.917  -0.910   0.779  1.00  0.00           H  
ATOM    561  N   THR A  42      11.368  -3.209   2.072  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.989  -4.132   3.062  1.00  0.00           C  
ATOM    563  C   THR A  42      11.364  -3.921   4.449  1.00  0.00           C  
ATOM    564  O   THR A  42      11.851  -4.456   5.426  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.488  -3.830   3.069  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.540  -2.406   3.001  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.155  -4.267   1.762  1.00  0.00           C  
ATOM    568  H   THR A  42      11.864  -2.384   1.884  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.803  -5.154   2.759  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.988  -4.195   3.957  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.003  -2.086   3.783  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.710  -3.761   0.918  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.208  -4.032   1.792  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.044  -5.334   1.628  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.309  -3.148   4.492  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.607  -2.857   5.780  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.102  -2.744   5.497  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.658  -1.840   4.814  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.157  -1.512   6.411  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.226  -0.287   5.427  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.541  -1.773   7.057  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.396  -0.362   4.402  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.968  -2.760   3.658  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.777  -3.681   6.459  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.479  -1.234   7.205  1.00  0.00           H  
ATOM    586 HG12 ILE A  43       9.287  -0.192   4.903  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      10.350   0.611   6.017  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.244  -2.137   6.323  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      11.933  -0.866   7.495  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      11.446  -2.518   7.834  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.336  -1.232   3.774  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.371   0.512   3.769  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      12.346  -0.376   4.918  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.353  -3.672   6.034  1.00  0.00           N  
ATOM    595  CA  GLY A  44       5.866  -3.656   5.808  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.660  -3.953   4.312  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.614  -4.247   3.613  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.766  -4.376   6.574  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.388  -4.422   6.402  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.452  -2.687   6.057  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.453  -3.880   3.825  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.230  -4.166   2.371  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.468  -2.989   1.765  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.520  -2.538   2.374  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.357  -5.396   2.157  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.750  -6.642   2.967  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.844  -6.725   4.327  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.008  -7.856   2.434  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.153  -7.992   4.525  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.275  -8.759   3.454  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.034  -8.279   1.101  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.563 -10.087   3.152  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.325  -9.607   0.800  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.589 -10.509   1.825  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.690  -3.638   4.399  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.173  -4.286   1.857  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.343  -5.137   2.419  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.368  -5.644   1.107  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.696  -5.949   5.062  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.285  -8.351   5.427  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.826  -7.583   0.302  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.753 -10.794   3.945  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.346  -9.933  -0.231  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.814 -11.538   1.591  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.873  -2.521   0.613  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.157  -1.374  -0.034  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.146  -1.926  -1.053  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.482  -2.636  -1.985  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.210  -0.477  -0.706  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.172   0.584   0.398  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.656  -2.921   0.169  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.597  -0.838   0.725  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.919  -1.134  -1.189  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.753   0.117  -1.480  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.906  -1.570  -0.849  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.170  -2.047  -1.760  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.257  -1.001  -1.982  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.108   0.151  -1.615  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.756  -3.327  -1.131  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.632  -4.447  -2.238  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.651  -0.983  -0.109  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.262  -2.242  -2.723  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.045  -3.893  -0.681  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.443  -3.053  -0.344  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.326  -1.456  -2.586  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.478  -0.552  -2.870  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.709  -1.396  -2.859  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.638  -2.615  -2.842  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.416   0.164  -4.296  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.222  -0.729  -5.597  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.249  -1.898  -5.867  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.218  -1.648  -7.045  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.102  -0.494  -6.744  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.393  -2.413  -2.845  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.562   0.177  -2.071  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.313   0.756  -4.419  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.591   0.861  -4.260  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -3.225  -0.058  -6.445  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -2.245  -1.177  -5.570  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.665  -2.769  -6.114  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.858  -2.153  -5.023  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -4.671  -1.466  -7.962  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.835  -2.527  -7.179  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.915  -0.120  -5.789  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.049   0.275  -7.435  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -7.093  -0.814  -6.597  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.800  -0.694  -2.863  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.097  -1.288  -2.872  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.433  -1.041  -4.364  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.466   0.126  -4.729  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.940  -0.471  -1.878  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.656  -1.535  -1.191  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.861  -1.159  -0.362  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.182  -0.019  -0.098  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.559  -2.160   0.072  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.620  -2.000  -5.093  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.861   0.260  -2.843  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.007  -2.347  -2.686  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.351   0.111  -1.184  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.629   0.175  -2.406  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.916  -2.237  -1.952  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.907  -1.949  -0.531  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.278  -3.076  -0.161  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.347  -1.986   0.619  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       8
ATOM      1  N   GLY A   1      -2.612   5.289  10.556  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.387   4.438   9.346  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.106   4.958   8.699  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.624   5.981   9.146  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.842   5.994  10.594  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.521   5.787  10.491  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.591   4.704  11.416  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.261   3.403   9.629  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.215   4.548   8.660  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.602   4.269   7.700  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.651   4.713   7.012  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.453   4.480   5.504  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.017   3.422   5.082  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.866   3.877   7.474  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.190   4.522   6.995  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.889   3.694   9.012  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.025   3.449   7.367  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.809   5.768   7.194  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.784   2.929   6.971  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.307   5.520   7.395  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.031   3.927   7.321  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.215   4.574   5.915  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.923   4.655   9.505  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.009   3.164   9.342  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.756   3.121   9.307  1.00  0.00           H  
ATOM     26  N   SER A   3       0.788   5.481   4.745  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.653   5.403   3.265  1.00  0.00           C  
ATOM     28  C   SER A   3       1.937   4.869   2.643  1.00  0.00           C  
ATOM     29  O   SER A   3       2.880   4.551   3.346  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.360   6.799   2.684  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.003   7.015   3.034  1.00  0.00           O  
ATOM     32  H   SER A   3       1.138   6.281   5.173  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.167   4.751   3.039  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.980   7.556   3.134  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.513   6.840   1.608  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.517   6.948   2.220  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.905   4.805   1.339  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.071   4.316   0.560  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.900   4.760  -0.892  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.843   5.219  -1.291  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.167   2.785   0.573  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.616   2.155  -0.311  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.106   5.086   0.841  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.970   4.763   0.958  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.240   2.459   1.599  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.281   2.349   0.134  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.963   4.587  -1.623  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.997   4.957  -3.056  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.916   3.702  -3.908  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.550   2.704  -3.618  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.311   5.706  -3.345  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.107   7.230  -3.209  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.478   7.930  -3.147  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       4.410   7.731  -4.475  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.768   4.188  -1.230  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.140   5.579  -3.279  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.081   5.379  -2.662  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.633   5.460  -4.345  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.503   7.461  -2.346  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.048   7.712  -4.041  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.342   8.999  -3.073  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       7.029   7.584  -2.286  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.016   7.518  -5.344  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       3.449   7.258  -4.609  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.245   8.796  -4.421  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.129   3.811  -4.938  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.931   2.685  -5.891  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.987   2.815  -6.990  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.569   3.868  -7.187  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.522   2.787  -6.476  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.201   2.865  -5.243  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.652   4.659  -5.084  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.085   1.751  -5.372  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.461   3.681  -7.081  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.336   1.935  -7.119  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.202   1.733  -7.690  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.206   1.729  -8.788  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.756   2.729  -9.844  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.565   3.377 -10.475  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.308   0.287  -9.358  1.00  0.00           C  
ATOM     81  CG  ASP A   7       4.045  -0.183 -10.101  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       2.960   0.147  -9.646  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       4.266  -0.860 -11.091  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.696   0.909  -7.501  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.140   2.074  -8.399  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       6.136   0.257 -10.052  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.501  -0.420  -8.567  1.00  0.00           H  
ATOM     88  N   SER A   8       3.465   2.800  -9.987  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.821   3.736 -10.967  1.00  0.00           C  
ATOM     90  C   SER A   8       2.789   5.196 -10.488  1.00  0.00           C  
ATOM     91  O   SER A   8       2.321   6.054 -11.215  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.373   3.311 -11.244  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.480   2.130 -12.026  1.00  0.00           O  
ATOM     94  H   SER A   8       2.949   2.179  -9.426  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.388   3.706 -11.886  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.851   3.087 -10.324  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.838   4.071 -11.797  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.337   2.357 -12.949  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.268   5.467  -9.300  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.249   6.889  -8.814  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.551   7.540  -9.242  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.402   6.887  -9.815  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.160   6.982  -7.267  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.739   6.775  -6.764  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.860   7.387  -7.345  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.589   6.027  -5.812  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.645   4.759  -8.734  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.426   7.419  -9.274  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.823   6.266  -6.796  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.454   7.972  -6.960  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.688   8.807  -8.964  1.00  0.00           N  
ATOM    112  CA  GLY A  10       5.949   9.503  -9.358  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.089   9.047  -8.434  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.857   8.337  -7.472  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.965   9.281  -8.497  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.186   9.239 -10.377  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       5.817  10.570  -9.266  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.305   9.452  -8.723  1.00  0.00           N  
ATOM    119  CA  PRO A  11       9.417   9.304  -7.739  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.108  10.110  -6.468  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.016  10.620  -6.293  1.00  0.00           O  
ATOM    122  CB  PRO A  11      10.655   9.767  -8.533  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.071  10.742  -9.586  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.741  10.084 -10.001  1.00  0.00           C  
ATOM    125  HA  PRO A  11       9.517   8.268  -7.453  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      11.371  10.269  -7.899  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      11.135   8.925  -9.012  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       9.894  11.719  -9.156  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      10.736  10.833 -10.435  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       8.022  10.822 -10.326  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.872   9.322 -10.757  1.00  0.00           H  
ATOM    132  N   SER A  12      10.059  10.242  -5.594  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.772  11.014  -4.352  1.00  0.00           C  
ATOM    134  C   SER A  12      10.062  12.489  -4.573  1.00  0.00           C  
ATOM    135  O   SER A  12      11.185  12.952  -4.593  1.00  0.00           O  
ATOM    136  CB  SER A  12      10.634  10.447  -3.226  1.00  0.00           C  
ATOM    137  OG  SER A  12      11.769   9.873  -3.874  1.00  0.00           O  
ATOM    138  H   SER A  12      10.948   9.850  -5.721  1.00  0.00           H  
ATOM    139  HA  SER A  12       8.731  10.890  -4.085  1.00  0.00           H  
ATOM    140  HB2 SER A  12      10.947  11.240  -2.559  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.079   9.694  -2.684  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.896   8.980  -3.541  1.00  0.00           H  
ATOM    143  N   VAL A  13       8.977  13.187  -4.735  1.00  0.00           N  
ATOM    144  CA  VAL A  13       9.026  14.656  -4.970  1.00  0.00           C  
ATOM    145  C   VAL A  13       7.625  15.222  -4.717  1.00  0.00           C  
ATOM    146  O   VAL A  13       6.664  14.477  -4.674  1.00  0.00           O  
ATOM    147  CB  VAL A  13       9.512  14.870  -6.444  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       8.609  14.078  -7.432  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       9.504  16.364  -6.846  1.00  0.00           C  
ATOM    150  H   VAL A  13       8.110  12.726  -4.704  1.00  0.00           H  
ATOM    151  HA  VAL A  13       9.720  15.095  -4.267  1.00  0.00           H  
ATOM    152  HB  VAL A  13      10.525  14.499  -6.520  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       8.632  13.022  -7.204  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       7.583  14.419  -7.366  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       8.954  14.215  -8.446  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      10.145  16.935  -6.189  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       9.877  16.469  -7.855  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       8.502  16.770  -6.814  1.00  0.00           H  
ATOM    159  N   ARG A  14       7.544  16.516  -4.551  1.00  0.00           N  
ATOM    160  CA  ARG A  14       6.206  17.135  -4.304  1.00  0.00           C  
ATOM    161  C   ARG A  14       5.388  16.981  -5.589  1.00  0.00           C  
ATOM    162  O   ARG A  14       5.918  16.640  -6.629  1.00  0.00           O  
ATOM    163  CB  ARG A  14       6.356  18.634  -3.967  1.00  0.00           C  
ATOM    164  CG  ARG A  14       7.252  18.819  -2.718  1.00  0.00           C  
ATOM    165  CD  ARG A  14       7.189  20.294  -2.257  1.00  0.00           C  
ATOM    166  NE  ARG A  14       5.787  20.589  -1.810  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       5.247  21.747  -2.055  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       5.607  22.753  -1.316  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       4.385  21.822  -3.024  1.00  0.00           N  
ATOM    170  H   ARG A  14       8.353  17.059  -4.596  1.00  0.00           H  
ATOM    171  HA  ARG A  14       5.705  16.584  -3.520  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       6.789  19.147  -4.815  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       5.375  19.045  -3.787  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       6.934  18.159  -1.922  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       8.274  18.574  -2.965  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       7.869  20.448  -1.427  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       7.474  20.962  -3.063  1.00  0.00           H  
ATOM    178  HE  ARG A  14       5.274  19.900  -1.325  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       6.285  22.598  -0.597  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       5.235  23.674  -1.435  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       4.170  21.000  -3.550  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       3.925  22.677  -3.264  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.111  17.231  -5.510  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.267  17.087  -6.737  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.849  15.617  -6.795  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.707  15.317  -7.075  1.00  0.00           O  
ATOM    187  H   GLY A  15       3.704  17.502  -4.662  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       2.387  17.709  -6.665  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.836  17.335  -7.622  1.00  0.00           H  
ATOM    190  N   ASN A  16       3.793  14.749  -6.531  1.00  0.00           N  
ATOM    191  CA  ASN A  16       3.508  13.286  -6.549  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.710  12.951  -5.280  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.675  13.739  -4.352  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.835  12.504  -6.563  1.00  0.00           C  
ATOM    195  CG  ASN A  16       4.540  11.014  -6.725  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       3.529  10.628  -7.271  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.375  10.131  -6.283  1.00  0.00           N  
ATOM    198  H   ASN A  16       4.698  15.054  -6.318  1.00  0.00           H  
ATOM    199  HA  ASN A  16       2.910  13.060  -7.419  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.451  12.822  -7.388  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.369  12.660  -5.638  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       6.197  10.416  -5.832  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.195   9.173  -6.402  1.00  0.00           H  
ATOM    204  N   THR A  17       2.107  11.792  -5.265  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.299  11.373  -4.081  1.00  0.00           C  
ATOM    206  C   THR A  17       1.413   9.877  -3.807  1.00  0.00           C  
ATOM    207  O   THR A  17       1.838   9.109  -4.643  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.179  11.724  -4.339  1.00  0.00           C  
ATOM    209  OG1 THR A  17      -0.176  13.117  -4.603  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -1.069  11.612  -3.080  1.00  0.00           C  
ATOM    211  H   THR A  17       2.189  11.179  -6.027  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.691  11.901  -3.228  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.588  11.182  -5.182  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.181  13.216  -5.560  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -0.713  12.278  -2.306  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -2.075  11.906  -3.342  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.111  10.598  -2.708  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.006   9.511  -2.622  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.037   8.096  -2.180  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.291   7.501  -2.610  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.238   7.473  -1.846  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.174   8.055  -0.648  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.629   8.267  -0.240  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.245   9.586  -0.767  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.845   8.190   1.273  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.676  10.183  -1.994  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.842   7.571  -2.677  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       0.526   8.792  -0.197  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.843   7.076  -0.338  1.00  0.00           H  
ATOM    230  HG  LEU A  18       3.067   7.398  -0.676  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.682  10.435  -0.410  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.266   9.689  -0.431  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       3.259   9.603  -1.846  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.234   8.924   1.778  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.620   7.203   1.635  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.884   8.388   1.496  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.351   7.025  -3.817  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.640   6.436  -4.290  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.830   4.981  -3.821  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.544   4.223  -4.459  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.653   6.549  -5.823  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.488   7.949  -6.039  1.00  0.00           O  
ATOM    243  H   SER A  19       0.443   7.045  -4.408  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.454   7.021  -3.885  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -0.848   5.990  -6.280  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.597   6.234  -6.239  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.621   8.029  -6.474  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.186   4.669  -2.715  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.220   3.326  -2.064  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.220   3.434  -0.513  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.446   4.492   0.041  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.645   5.334  -2.269  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.136   2.886  -2.359  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.386   2.726  -2.404  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.974   2.359   0.189  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.941   2.324   1.661  1.00  0.00           C  
ATOM    257  C   THR A  21       0.047   1.208   1.956  1.00  0.00           C  
ATOM    258  O   THR A  21       0.333   0.363   1.130  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.309   1.930   2.292  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.277   2.909   1.939  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.332   1.978   3.832  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.771   1.492  -0.196  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.546   3.247   2.009  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.610   0.956   1.956  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.898   3.524   1.293  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.115   2.971   4.191  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.314   1.698   4.180  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -1.624   1.286   4.267  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.545   1.244   3.140  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.515   0.198   3.563  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.844  -0.621   4.646  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.200  -0.099   5.535  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.821   0.873   4.054  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.710  -0.066   4.937  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.201   0.099   4.563  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.540   0.339   6.406  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.249   1.975   3.712  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.716  -0.434   2.717  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.362   1.003   3.135  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.634   1.837   4.501  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.435  -1.103   4.828  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.351  -0.149   3.522  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.530   1.114   4.729  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.816  -0.566   5.152  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.844   1.364   6.559  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.505   0.238   6.699  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.148  -0.299   7.028  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.018  -1.901   4.534  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.436  -2.876   5.482  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.528  -3.512   6.334  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.570  -3.930   5.869  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.355  -3.922   4.639  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.711  -3.265   4.327  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.080  -2.607   3.187  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.729  -3.227   5.206  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.311  -2.206   3.460  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.792  -2.527   4.649  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.831  -3.758   6.494  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.959  -2.346   5.378  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.002  -3.574   7.221  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.065  -2.867   6.662  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.568  -2.210   3.793  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.246  -2.347   6.134  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.158  -4.130   3.712  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.517  -4.843   5.180  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.512  -2.456   2.281  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.853  -1.693   2.816  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.014  -4.324   6.927  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.785  -1.802   4.949  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.084  -3.979   8.217  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -5.975  -2.719   7.221  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.220  -3.554   7.595  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.135  -4.133   8.624  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.860  -5.625   8.764  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.641  -6.384   9.301  1.00  0.00           O  
ATOM    316  CB  LEU A  24       1.877  -3.454   9.979  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.582  -1.951   9.813  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.296  -1.331  11.197  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.782  -1.236   9.174  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.364  -3.178   7.859  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.145  -3.998   8.284  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.055  -3.942  10.483  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.759  -3.585  10.582  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.715  -1.859   9.175  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.149  -1.452  11.851  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.085  -0.274  11.109  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.442  -1.809  11.655  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.666  -1.351   9.785  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.986  -1.649   8.198  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.576  -0.181   9.063  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.710  -5.959   8.254  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.229  -7.371   8.274  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.245  -8.265   7.559  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.876  -7.832   6.615  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.133  -7.473   7.551  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.332  -6.957   8.384  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.206  -6.390   9.642  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.601  -7.091   7.854  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.324  -5.975  10.341  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.718  -6.676   8.553  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.590  -6.114   9.807  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.699  -5.703  10.517  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.192  -5.230   7.862  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.161  -7.691   9.304  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.068  -6.966   6.601  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.345  -8.496   7.308  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.234  -6.262  10.094  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.720  -7.529   6.873  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.202  -5.541  11.320  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.698  -6.795   8.110  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.462  -4.944  11.057  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.374  -9.491   7.999  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.537 -10.342   7.633  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.642 -10.666   6.152  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.649 -11.167   5.695  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.373 -11.582   8.524  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.835 -11.675   8.702  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.414 -10.205   8.895  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.418  -9.788   7.882  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.763 -12.466   8.035  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.876 -11.440   9.468  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.362 -12.099   7.826  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.582 -12.267   9.569  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.603 -10.043   8.570  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.546  -9.878   9.916  1.00  0.00           H  
ATOM    366  N   SER A  27       1.595 -10.352   5.456  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.553 -10.615   3.983  1.00  0.00           C  
ATOM    368  C   SER A  27       1.207  -9.343   3.217  1.00  0.00           C  
ATOM    369  O   SER A  27       0.943  -9.360   2.030  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.511 -11.690   3.700  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.708 -11.173   4.236  1.00  0.00           O  
ATOM    372  H   SER A  27       0.838  -9.935   5.922  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.518 -10.957   3.643  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.448 -11.838   2.632  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.763 -12.620   4.190  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.320 -10.964   3.516  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.220  -8.258   3.935  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.901  -6.965   3.299  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.543  -6.802   2.955  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.403  -6.733   3.812  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.447  -8.287   4.887  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.165  -6.168   3.956  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.484  -6.892   2.394  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.725  -6.742   1.674  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.056  -6.575   1.075  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.109  -7.508   1.734  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.039  -8.714   1.589  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.955  -6.854  -0.436  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.933  -5.698  -1.427  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.058  -6.803   1.108  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.290  -5.544   1.204  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.930  -6.788  -0.768  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.306  -7.858  -0.641  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.048  -6.922   2.442  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.190  -7.641   3.010  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.278  -7.781   1.943  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.438  -7.003   1.021  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.601  -6.806   4.209  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.249  -5.362   3.789  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.100  -5.486   2.777  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.858  -8.612   3.358  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.658  -6.905   4.412  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.036  -7.099   5.080  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.064  -4.832   3.343  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.928  -4.811   4.655  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.333  -4.952   1.869  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.160  -5.192   3.198  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.006  -8.822   2.124  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.120  -9.183   1.243  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.036  -7.986   1.128  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.632  -7.513   2.074  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.848 -10.375   1.862  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.783 -11.228   2.276  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.805  -9.395   2.863  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.678  -9.348   0.271  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.437 -10.078   2.722  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.473 -10.881   1.140  1.00  0.00           H  
ATOM    418  HG  SER A  31      -7.955 -12.122   1.963  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.075  -7.550  -0.085  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.893  -6.384  -0.482  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.949  -5.345  -1.060  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.387  -4.268  -1.414  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.530  -8.021  -0.735  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.621  -6.671  -1.227  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.379  -5.982   0.386  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.684  -5.700  -1.126  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.660  -4.801  -1.667  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.158  -5.477  -2.940  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.621  -6.531  -3.342  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.567  -4.631  -0.562  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.149  -3.804   0.600  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.201  -4.136   1.395  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.701  -2.595   0.975  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.314  -3.089   2.192  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.458  -2.097   2.024  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.652  -1.854   0.459  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.168  -0.845   2.558  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.365  -0.614   0.988  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.117  -0.100   2.035  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.327  -6.565  -0.831  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.129  -3.878  -1.959  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.257  -5.594  -0.196  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.687  -4.131  -0.922  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.788  -5.041   1.388  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.010  -3.051   2.881  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.054  -2.249  -0.348  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.758  -0.445   3.370  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.554  -0.051   0.573  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.882   0.877   2.432  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.209  -4.828  -3.526  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.557  -5.260  -4.786  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.021  -5.292  -4.829  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.409  -6.221  -4.341  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.128  -4.347  -5.907  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.635  -4.579  -6.103  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.336  -5.566  -5.648  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.552  -3.813  -6.793  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.572  -5.437  -6.014  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.750  -4.356  -6.731  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.948  -4.033  -3.069  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.862  -6.245  -4.939  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.992  -3.311  -5.629  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.628  -4.535  -6.846  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.987  -6.296  -5.086  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.315  -2.892  -7.301  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.360  -6.130  -5.760  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.433  -4.297  -5.430  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.941  -4.234  -5.521  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.404  -2.894  -6.025  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.890  -2.352  -6.996  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.420  -5.372  -6.459  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.175  -5.444  -7.791  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.763  -6.450  -8.128  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.206  -4.429  -8.598  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.004  -3.612  -5.820  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.555  -4.406  -4.526  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.626  -5.225  -6.678  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.539  -6.324  -5.964  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.736  -3.597  -8.378  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.710  -4.512  -9.429  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.586  -2.414  -5.328  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.224  -1.112  -5.704  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.744  -1.226  -5.691  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.446  -0.440  -6.291  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.752  -0.028  -4.705  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.607   1.017  -5.278  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.898  -2.922  -4.551  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.920  -0.837  -6.706  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.452  -0.480  -3.774  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.575   0.629  -4.476  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.230  -2.214  -5.000  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.684  -2.438  -4.897  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.999  -3.931  -4.951  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.943  -4.614  -3.952  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.131  -1.814  -3.574  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.069  -0.262  -3.615  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.060   0.326  -4.633  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.477   0.062  -4.145  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.417   0.796  -5.036  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.654  -2.838  -4.528  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.149  -1.962  -5.741  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.432  -2.186  -2.846  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.088  -2.171  -3.262  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.070   0.077  -3.846  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.343   0.150  -2.655  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.889  -0.082  -5.618  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.897   1.390  -4.692  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.603   0.403  -3.128  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.689  -0.995  -4.199  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.891   1.338  -5.756  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.984   1.472  -4.482  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       9.051   0.116  -5.503  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.324  -4.396  -6.120  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.658  -5.845  -6.300  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.109  -6.109  -5.857  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.632  -7.192  -6.040  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.478  -6.209  -7.792  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.341  -3.780  -6.879  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.001  -6.441  -5.678  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       6.127  -5.602  -8.407  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.731  -7.249  -7.949  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.454  -6.046  -8.100  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.721  -5.106  -5.281  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.139  -5.237  -4.811  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.355  -5.013  -3.309  1.00  0.00           C  
ATOM    526  O   HIS A  39       9.745  -5.922  -2.608  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.007  -4.235  -5.612  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.078  -4.698  -7.066  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.557  -5.833  -7.444  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.687  -4.084  -8.242  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.479  -5.937  -8.733  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.942  -4.869  -9.270  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.231  -4.271  -5.159  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.477  -6.243  -5.027  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.583  -3.244  -5.592  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.010  -4.193  -5.212  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.923  -6.516  -6.843  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.234  -3.106  -8.317  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.812  -6.795  -9.303  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.103  -3.817  -2.855  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.280  -3.474  -1.419  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.606  -2.120  -1.198  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.810  -1.730  -2.025  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.789  -3.109  -3.440  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.812  -4.213  -0.795  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.335  -3.417  -1.213  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.932  -1.421  -0.142  1.00  0.00           N  
ATOM    548  CA  PRO A  41      10.228  -1.523   0.575  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.338  -2.760   1.456  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.356  -3.390   1.791  1.00  0.00           O  
ATOM    551  CB  PRO A  41      10.301  -0.202   1.339  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.817   0.021   1.740  1.00  0.00           C  
ATOM    553  CD  PRO A  41       8.020  -0.422   0.483  1.00  0.00           C  
ATOM    554  HA  PRO A  41      11.014  -1.589  -0.154  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.935  -0.284   2.210  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.658   0.597   0.704  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.546  -0.581   2.599  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.632   1.063   1.958  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       7.097  -0.915   0.760  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.813   0.385  -0.207  1.00  0.00           H  
ATOM    561  N   THR A  42      11.552  -3.067   1.810  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.870  -4.243   2.670  1.00  0.00           C  
ATOM    563  C   THR A  42      11.410  -4.061   4.137  1.00  0.00           C  
ATOM    564  O   THR A  42      12.058  -4.547   5.046  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.423  -4.473   2.589  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.918  -3.529   1.635  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.765  -5.820   1.936  1.00  0.00           C  
ATOM    568  H   THR A  42      12.320  -2.531   1.516  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.347  -5.102   2.275  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.919  -4.343   3.544  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.782  -3.227   1.939  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.337  -6.628   2.511  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.375  -5.864   0.929  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.837  -5.959   1.897  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.316  -3.369   4.334  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.784  -3.141   5.717  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.250  -3.006   5.599  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.742  -2.111   4.950  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.485  -1.855   6.304  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.960  -1.603   7.750  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      10.272  -0.608   5.403  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.758  -0.476   8.445  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.827  -2.997   3.565  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.021  -4.005   6.322  1.00  0.00           H  
ATOM    585  HB  ILE A  43      11.545  -2.063   6.353  1.00  0.00           H  
ATOM    586 HG12 ILE A  43       8.913  -1.331   7.721  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      10.058  -2.508   8.336  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.654  -0.803   4.414  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.225  -0.362   5.331  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.796   0.244   5.805  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.808  -0.729   8.499  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      10.647   0.460   7.920  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.385  -0.343   9.451  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.546  -3.912   6.232  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.043  -3.867   6.164  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.735  -4.152   4.684  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.577  -4.706   4.002  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.998  -4.614   6.739  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.607  -4.640   6.781  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.668  -2.894   6.448  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.587  -3.806   4.186  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.319  -4.094   2.744  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.660  -2.868   2.148  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.068  -2.095   2.864  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.357  -5.232   2.581  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.769  -6.560   3.248  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.757  -6.821   4.587  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.141  -7.677   2.589  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.120  -8.091   4.651  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.373  -8.698   3.503  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.301  -7.914   1.223  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.761  -9.957   3.050  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.691  -9.173   0.772  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.921 -10.196   1.686  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.901  -3.365   4.734  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.243  -4.287   2.218  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.433  -4.905   3.030  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.175  -5.408   1.532  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.509  -6.150   5.398  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.189  -8.556   5.511  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.125  -7.122   0.511  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.928 -10.758   3.753  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.815  -9.352  -0.286  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.223 -11.175   1.340  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.769  -2.730   0.861  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.167  -1.571   0.152  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.161  -2.095  -0.873  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.508  -2.804  -1.798  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.302  -0.815  -0.491  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.112   0.409   0.564  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.255  -3.404   0.349  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.666  -0.926   0.862  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.062  -1.522  -0.793  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.939  -0.336  -1.384  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.926  -1.732  -0.675  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.158  -2.177  -1.602  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.239  -1.096  -1.596  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.055  -0.054  -1.003  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.721  -3.525  -1.103  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.534  -4.563  -2.341  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.678  -1.147   0.076  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.242  -2.267  -2.599  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.092  -4.103  -0.693  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.433  -3.347  -0.310  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.336  -1.339  -2.244  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.420  -0.315  -2.259  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.725  -1.071  -2.391  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.707  -2.185  -2.883  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.227   0.648  -3.444  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -4.300   1.776  -3.296  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -5.410   1.566  -4.336  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -4.987   2.284  -5.607  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -5.061   3.759  -5.343  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.465  -2.192  -2.716  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.419   0.230  -1.329  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -2.230   1.063  -3.398  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -3.322   0.104  -4.374  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -4.724   1.791  -2.304  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.829   2.731  -3.442  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -5.531   0.511  -4.550  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -6.362   1.930  -3.973  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -3.974   2.012  -5.874  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.650   2.015  -6.419  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.481   3.919  -4.405  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -4.083   4.142  -5.334  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -5.641   4.221  -6.077  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.782  -0.452  -1.935  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.102  -1.041  -1.991  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.564  -1.070  -3.460  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.846   0.002  -3.973  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.995  -0.164  -1.085  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.830  -1.157  -0.375  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.998  -0.562   0.408  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.037   0.603   0.742  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.987  -1.335   0.731  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.603  -2.165  -3.987  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.791   0.417  -1.514  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.013  -2.043  -1.617  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.435   0.425  -0.373  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.620   0.486  -1.682  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.146  -1.824  -1.148  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.167  -1.665   0.305  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.984  -2.282   0.473  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.733  -0.956   1.236  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL       9
ATOM      1  N   GLY A   1      -2.867   3.304  10.374  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.469   2.688   9.069  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.199   3.410   8.626  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.749   4.268   9.363  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.183   4.066  10.589  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.820   3.713  10.304  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.840   2.596  11.136  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.261   1.636   9.201  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.248   2.833   8.334  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.680   3.052   7.477  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.564   3.678   6.926  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.323   3.884   5.416  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.378   3.096   4.812  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.757   2.718   7.139  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.097   3.404   6.770  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.805   2.195   8.593  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.090   2.351   6.924  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.727   4.637   7.400  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.604   1.871   6.487  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.103   3.711   5.733  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.263   4.275   7.388  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.918   2.718   6.919  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.877   3.018   9.288  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.918   1.624   8.818  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.662   1.553   8.725  1.00  0.00           H  
ATOM     26  N   SER A   3       0.896   4.908   4.852  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.730   5.203   3.392  1.00  0.00           C  
ATOM     28  C   SER A   3       1.931   4.690   2.604  1.00  0.00           C  
ATOM     29  O   SER A   3       2.874   4.180   3.179  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.608   6.712   3.213  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.603   7.008   3.893  1.00  0.00           O  
ATOM     32  H   SER A   3       1.452   5.505   5.385  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.165   4.715   3.038  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.433   7.188   3.710  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.598   7.080   2.188  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.194   7.427   3.258  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.843   4.856   1.307  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.939   4.416   0.392  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.626   4.819  -1.058  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.548   5.291  -1.368  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.108   2.885   0.425  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.624   2.275  -0.350  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.046   5.279   0.918  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.855   4.900   0.697  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.121   2.548   1.450  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.269   2.421  -0.076  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.598   4.606  -1.896  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.511   4.916  -3.349  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.556   3.564  -4.042  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.890   2.574  -3.424  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.714   5.774  -3.761  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.339   7.272  -3.678  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.622   8.103  -3.708  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.494   7.690  -4.904  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.432   4.213  -1.569  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.565   5.387  -3.570  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.539   5.579  -3.090  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.033   5.497  -4.752  1.00  0.00           H  
ATOM     59  HG  LEU A   5       3.783   7.466  -2.775  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.168   7.911  -4.618  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.380   9.155  -3.652  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.247   7.844  -2.868  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       4.048   7.520  -5.816  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.578   7.126  -4.957  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       3.243   8.739  -4.838  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.225   3.543  -5.298  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.244   2.249  -6.059  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.523   2.115  -6.904  1.00  0.00           C  
ATOM     69  O   CYS A   6       5.287   3.051  -7.019  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.981   2.251  -6.908  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.477   2.486  -5.930  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.964   4.390  -5.731  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.208   1.425  -5.362  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       2.041   3.062  -7.620  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.896   1.328  -7.464  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.758   0.966  -7.488  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.998   0.790  -8.329  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.813   1.357  -9.754  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.538   1.073 -10.686  1.00  0.00           O  
ATOM     80  CB  ASP A   7       6.345  -0.716  -8.380  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.408  -1.048  -7.324  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       8.472  -0.460  -7.390  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.150  -1.867  -6.464  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.130   0.214  -7.384  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.808   1.342  -7.876  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.469  -1.328  -8.224  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.735  -0.911  -9.364  1.00  0.00           H  
ATOM     88  N   SER A   8       4.794   2.153  -9.830  1.00  0.00           N  
ATOM     89  CA  SER A   8       4.341   2.874 -11.049  1.00  0.00           C  
ATOM     90  C   SER A   8       4.663   4.359 -10.857  1.00  0.00           C  
ATOM     91  O   SER A   8       5.251   5.013 -11.697  1.00  0.00           O  
ATOM     92  CB  SER A   8       2.831   2.705 -11.198  1.00  0.00           C  
ATOM     93  OG  SER A   8       2.327   3.080  -9.911  1.00  0.00           O  
ATOM     94  H   SER A   8       4.287   2.276  -9.014  1.00  0.00           H  
ATOM     95  HA  SER A   8       4.877   2.502 -11.911  1.00  0.00           H  
ATOM     96  HB2 SER A   8       2.438   3.377 -11.950  1.00  0.00           H  
ATOM     97  HB3 SER A   8       2.555   1.685 -11.428  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.885   3.950  -9.999  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.244   4.821  -9.711  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.430   6.242  -9.298  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.756   6.478  -8.562  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.517   5.571  -8.282  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.251   6.649  -8.364  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.850   6.445  -8.975  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.706   5.838 -10.026  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       0.975   6.942  -8.290  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.780   4.207  -9.106  1.00  0.00           H  
ATOM    108  HA  ASP A   9       4.414   6.855 -10.189  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.320   6.077  -7.450  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.340   7.687  -8.092  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.965   7.739  -8.275  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.177   8.213  -7.568  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.408   9.697  -7.891  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.442  10.057  -8.416  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.304   8.403  -8.531  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.028   8.093  -6.511  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       8.018   7.634  -7.912  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.451  10.543  -7.576  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.458  11.947  -8.069  1.00  0.00           C  
ATOM    120  C   PRO A  11       7.502  12.802  -7.320  1.00  0.00           C  
ATOM    121  O   PRO A  11       7.583  12.794  -6.105  1.00  0.00           O  
ATOM    122  CB  PRO A  11       5.021  12.409  -7.861  1.00  0.00           C  
ATOM    123  CG  PRO A  11       4.672  11.701  -6.537  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.261  10.276  -6.712  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.701  11.934  -9.122  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       4.970  13.485  -7.760  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       4.379  12.084  -8.668  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       5.162  12.210  -5.719  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       3.606  11.671  -6.373  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       5.577   9.872  -5.762  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       4.566   9.610  -7.202  1.00  0.00           H  
ATOM    132  N   SER A  12       8.274  13.522  -8.076  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.328  14.399  -7.504  1.00  0.00           C  
ATOM    134  C   SER A  12       8.750  15.798  -7.232  1.00  0.00           C  
ATOM    135  O   SER A  12       7.650  16.095  -7.658  1.00  0.00           O  
ATOM    136  CB  SER A  12      10.479  14.419  -8.539  1.00  0.00           C  
ATOM    137  OG  SER A  12       9.813  14.538  -9.797  1.00  0.00           O  
ATOM    138  H   SER A  12       8.183  13.507  -9.051  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.665  13.971  -6.570  1.00  0.00           H  
ATOM    140  HB2 SER A  12      11.146  15.258  -8.393  1.00  0.00           H  
ATOM    141  HB3 SER A  12      11.044  13.496  -8.519  1.00  0.00           H  
ATOM    142  HG  SER A  12      10.141  15.310 -10.269  1.00  0.00           H  
ATOM    143  N   VAL A  13       9.515  16.602  -6.531  1.00  0.00           N  
ATOM    144  CA  VAL A  13       9.118  18.007  -6.174  1.00  0.00           C  
ATOM    145  C   VAL A  13       7.961  18.063  -5.150  1.00  0.00           C  
ATOM    146  O   VAL A  13       7.305  17.087  -4.842  1.00  0.00           O  
ATOM    147  CB  VAL A  13       8.729  18.765  -7.511  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       8.423  20.268  -7.297  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       9.870  18.633  -8.544  1.00  0.00           C  
ATOM    150  H   VAL A  13      10.380  16.268  -6.225  1.00  0.00           H  
ATOM    151  HA  VAL A  13       9.977  18.486  -5.729  1.00  0.00           H  
ATOM    152  HB  VAL A  13       7.834  18.320  -7.922  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       9.261  20.781  -6.850  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       8.210  20.728  -8.252  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       7.543  20.388  -6.682  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      10.794  19.049  -8.167  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      10.033  17.594  -8.785  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       9.605  19.147  -9.457  1.00  0.00           H  
ATOM    159  N   ARG A  14       7.768  19.251  -4.634  1.00  0.00           N  
ATOM    160  CA  ARG A  14       6.686  19.480  -3.633  1.00  0.00           C  
ATOM    161  C   ARG A  14       5.348  19.131  -4.296  1.00  0.00           C  
ATOM    162  O   ARG A  14       5.154  19.390  -5.466  1.00  0.00           O  
ATOM    163  CB  ARG A  14       6.704  20.969  -3.185  1.00  0.00           C  
ATOM    164  CG  ARG A  14       6.739  21.920  -4.415  1.00  0.00           C  
ATOM    165  CD  ARG A  14       6.634  23.385  -3.964  1.00  0.00           C  
ATOM    166  NE  ARG A  14       5.249  23.641  -3.446  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       5.048  23.886  -2.185  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       5.589  24.961  -1.690  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       4.325  23.054  -1.496  1.00  0.00           N  
ATOM    170  H   ARG A  14       8.343  19.987  -4.917  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.852  18.817  -2.796  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       5.822  21.161  -2.596  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.570  21.134  -2.560  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       7.676  21.811  -4.938  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       5.940  21.684  -5.105  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       7.367  23.591  -3.195  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       6.822  24.039  -4.806  1.00  0.00           H  
ATOM    178  HE  ARG A  14       4.485  23.630  -4.068  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       6.123  25.557  -2.291  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       5.491  25.219  -0.729  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.939  22.249  -1.945  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       4.142  23.198  -0.523  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.461  18.563  -3.527  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.121  18.174  -4.074  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.996  16.654  -4.058  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.963  16.118  -4.398  1.00  0.00           O  
ATOM    187  H   GLY A  15       4.673  18.392  -2.587  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       2.341  18.593  -3.458  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.016  18.518  -5.092  1.00  0.00           H  
ATOM    190  N   ASN A  16       4.078  16.026  -3.667  1.00  0.00           N  
ATOM    191  CA  ASN A  16       4.152  14.534  -3.577  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.936  13.957  -2.846  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.325  14.611  -2.023  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.435  14.135  -2.827  1.00  0.00           C  
ATOM    195  CG  ASN A  16       5.412  12.635  -2.543  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.190  11.841  -3.428  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.622  12.178  -1.345  1.00  0.00           N  
ATOM    198  H   ASN A  16       4.860  16.563  -3.440  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.170  14.137  -4.582  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.298  14.345  -3.442  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.491  14.661  -1.890  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.810  12.776  -0.594  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.585  11.209  -1.217  1.00  0.00           H  
ATOM    204  N   THR A  17       2.650  12.727  -3.160  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.491  11.992  -2.561  1.00  0.00           C  
ATOM    206  C   THR A  17       1.751  10.472  -2.397  1.00  0.00           C  
ATOM    207  O   THR A  17       2.777   9.972  -2.811  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.257  12.254  -3.477  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.776  12.197  -4.802  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -0.282  13.686  -3.343  1.00  0.00           C  
ATOM    211  H   THR A  17       3.219  12.255  -3.806  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.319  12.407  -1.580  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.526  11.517  -3.352  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.227  11.630  -5.352  1.00  0.00           H  
ATOM    215 HG21 THR A  17       0.468  14.415  -3.614  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -1.135  13.823  -3.992  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -0.590  13.872  -2.326  1.00  0.00           H  
ATOM    218  N   LEU A  18       0.806   9.789  -1.791  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.903   8.302  -1.551  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.198   7.636  -2.383  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.350   7.679  -2.000  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.684   8.011  -0.035  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.741   8.791   0.798  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.123   9.698   1.902  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.942   7.955   1.303  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.003  10.253  -1.484  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.866   7.939  -1.875  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.319   8.314   0.232  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.767   6.949   0.108  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.176   9.423   0.077  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.539   9.145   2.620  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.908  10.215   2.437  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.482  10.444   1.455  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.673   7.126   1.928  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.482   7.572   0.451  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.616   8.590   1.860  1.00  0.00           H  
ATOM    237  N   SER A  19       0.165   7.050  -3.487  1.00  0.00           N  
ATOM    238  CA  SER A  19      -0.875   6.385  -4.348  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.290   4.986  -3.904  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.216   4.411  -4.448  1.00  0.00           O  
ATOM    241  CB  SER A  19      -0.365   6.312  -5.796  1.00  0.00           C  
ATOM    242  OG  SER A  19       0.930   5.721  -5.759  1.00  0.00           O  
ATOM    243  H   SER A  19       1.113   7.055  -3.733  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.763   7.001  -4.330  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.017   5.704  -6.411  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -0.298   7.302  -6.229  1.00  0.00           H  
ATOM    247  HG  SER A  19       1.278   6.021  -6.617  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.595   4.479  -2.924  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.863   3.143  -2.370  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.971   3.317  -0.859  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.168   4.407  -0.358  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.126   4.973  -2.511  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.797   2.829  -2.764  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.075   2.449  -2.627  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.851   2.259  -0.121  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.935   2.301   1.334  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.049   1.138   1.717  1.00  0.00           C  
ATOM    258  O   THR A  21       0.238   0.257   0.930  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.371   2.066   1.756  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.132   3.063   1.091  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.649   2.349   3.230  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.682   1.366  -0.464  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.505   3.219   1.677  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.689   1.080   1.470  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.551   3.729   0.690  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.423   3.377   3.469  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.692   2.169   3.441  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.059   1.702   3.864  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.355   1.188   2.932  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.226   0.127   3.475  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.492  -0.569   4.593  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.214   0.007   5.400  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.541   0.758   3.963  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.489  -0.282   4.636  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.931   0.270   4.565  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.155  -0.457   6.135  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.055   1.948   3.456  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.433  -0.587   2.692  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.026   1.065   3.056  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.374   1.624   4.581  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.443  -1.238   4.136  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.223   0.429   3.536  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.011   1.208   5.094  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.629  -0.433   4.999  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.154  -0.808   6.315  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       3.841  -1.178   6.544  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.288   0.477   6.658  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.727  -1.836   4.571  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.154  -2.790   5.530  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.332  -3.444   6.258  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.269  -3.925   5.646  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.704  -3.783   4.694  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.986  -3.037   4.256  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.252  -2.424   3.056  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -3.049  -2.872   5.058  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.465  -1.924   3.218  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -4.030  -2.141   4.394  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.256  -3.315   6.365  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.224  -1.844   5.039  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.455  -3.011   7.002  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.436  -2.279   6.343  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.332  -2.159   3.873  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.462  -2.252   6.238  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.165  -4.102   3.812  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.978  -4.651   5.275  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.634  -2.359   2.180  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.933  -1.419   2.508  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.503  -3.905   6.881  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.987  -1.277   4.530  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.630  -3.341   8.012  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.364  -2.048   6.846  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.242  -3.438   7.563  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.301  -4.038   8.445  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.938  -5.508   8.634  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.739  -6.335   9.017  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.289  -3.375   9.821  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.319  -1.857   9.680  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.982  -1.225  11.054  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.756  -1.419   9.298  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.470  -3.026   7.992  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.251  -3.973   7.945  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.410  -3.689  10.369  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.154  -3.719  10.362  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.583  -1.595   8.931  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.701  -1.532  11.800  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.000  -0.146  10.989  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.997  -1.527  11.380  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.072  -1.901   8.389  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.797  -0.349   9.155  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       4.456  -1.686  10.076  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.685  -5.716   8.349  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.046  -7.059   8.437  1.00  0.00           C  
ATOM    333  C   TYR A  25       0.963  -8.095   7.788  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.632  -7.794   6.817  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.296  -7.033   7.694  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.404  -6.280   8.457  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.173  -5.455   9.549  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.704  -6.457   8.029  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.229  -4.832  10.186  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.755  -5.836   8.665  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.520  -5.017   9.750  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.556  -4.381  10.399  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.189  -4.922   8.073  1.00  0.00           H  
ATOM    344  HA  TYR A  25      -0.078  -7.305   9.481  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.143  -6.609   6.714  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.658  -8.025   7.521  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.170  -5.289   9.917  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.901  -7.094   7.179  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.047  -4.192  11.037  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.761  -5.999   8.304  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.342  -4.919  10.273  1.00  0.00           H  
ATOM    352  N   PRO A  26       0.966  -9.294   8.316  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.059 -10.264   8.049  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.107 -10.704   6.597  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.060 -11.311   6.150  1.00  0.00           O  
ATOM    356  CB  PRO A  26       1.780 -11.404   9.031  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.231 -11.365   9.160  1.00  0.00           C  
ATOM    358  CD  PRO A  26      -0.078  -9.857   9.224  1.00  0.00           C  
ATOM    359  HA  PRO A  26       2.985  -9.767   8.253  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.112 -12.351   8.629  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.263 -11.226   9.980  1.00  0.00           H  
ATOM    362  HG2 PRO A  26      -0.247 -11.823   8.305  1.00  0.00           H  
ATOM    363  HG3 PRO A  26      -0.096 -11.861  10.062  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -1.068  -9.642   8.846  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.045  -9.463  10.223  1.00  0.00           H  
ATOM    366  N   SER A  27       1.060 -10.363   5.914  1.00  0.00           N  
ATOM    367  CA  SER A  27       0.935 -10.717   4.474  1.00  0.00           C  
ATOM    368  C   SER A  27       0.578  -9.477   3.666  1.00  0.00           C  
ATOM    369  O   SER A  27       0.051  -9.551   2.573  1.00  0.00           O  
ATOM    370  CB  SER A  27      -0.143 -11.771   4.335  1.00  0.00           C  
ATOM    371  OG  SER A  27      -1.291 -11.160   4.922  1.00  0.00           O  
ATOM    372  H   SER A  27       0.352  -9.857   6.372  1.00  0.00           H  
ATOM    373  HA  SER A  27       1.869 -11.108   4.105  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.287 -11.978   3.285  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.108 -12.677   4.867  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.852 -10.825   4.210  1.00  0.00           H  
ATOM    377  N   GLY A  28       0.877  -8.352   4.245  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.591  -7.070   3.581  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.845  -6.810   3.244  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.705  -6.680   4.093  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.300  -8.345   5.124  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       0.941  -6.257   4.189  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.139  -7.082   2.655  1.00  0.00           H  
ATOM    384  N   CYS A  29      -1.014  -6.738   1.959  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.323  -6.482   1.341  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.467  -7.340   1.942  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.534  -8.534   1.715  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.212  -6.727  -0.177  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.128  -5.494  -1.130  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.241  -6.855   1.391  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.488  -5.437   1.475  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.183  -6.701  -0.502  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.606  -7.707  -0.415  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.339  -6.713   2.695  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.475  -7.393   3.320  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.533  -7.632   2.248  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.817  -6.821   1.390  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.905  -6.458   4.450  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.449  -5.051   3.996  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.302  -5.274   3.012  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -5.129  -8.331   3.730  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.976  -6.489   4.596  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.410  -6.737   5.369  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.219  -4.467   3.525  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.076  -4.510   4.850  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.479  -4.734   2.094  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.348  -5.050   3.441  1.00  0.00           H  
ATOM    408  N   SER A  31      -7.079  -8.790   2.353  1.00  0.00           N  
ATOM    409  CA  SER A  31      -8.133  -9.267   1.436  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.234  -8.217   1.386  1.00  0.00           C  
ATOM    411  O   SER A  31     -10.061  -8.110   2.273  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.620 -10.617   1.983  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.660 -10.383   3.388  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.769  -9.348   3.073  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.663  -9.313   0.469  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.611 -10.863   1.625  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.930 -11.420   1.761  1.00  0.00           H  
ATOM    418  HG  SER A  31      -9.247  -9.623   3.529  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.132  -7.506   0.300  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.024  -6.387  -0.076  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.103  -5.358  -0.764  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.570  -4.345  -1.244  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.410  -7.736  -0.313  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.786  -6.721  -0.763  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.459  -5.957   0.810  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.816  -5.652  -0.783  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.792  -4.792  -1.397  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.263  -5.571  -2.600  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.756  -6.637  -2.927  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.715  -4.528  -0.316  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.290  -3.532   0.679  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.348  -3.725   1.504  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.825  -2.288   0.834  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.449  -2.551   2.105  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.578  -1.607   1.774  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.757  -1.675   0.191  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.249  -0.279   2.068  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.438  -0.371   0.482  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.175   0.334   1.416  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.416  -6.457  -0.398  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.260  -3.886  -1.752  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.441  -5.437   0.195  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.827  -4.093  -0.729  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.934  -4.629   1.634  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.148  -2.385   2.770  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.162  -2.207  -0.533  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.829   0.275   2.791  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.618   0.095  -0.033  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.901   1.359   1.617  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.266  -5.017  -3.215  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.613  -5.600  -4.418  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.073  -5.668  -4.391  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.507  -6.547  -3.772  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.132  -4.775  -5.637  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.667  -4.859  -5.780  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.446  -5.737  -5.239  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.536  -4.048  -6.491  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.676  -5.509  -5.572  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.778  -4.465  -6.351  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.957  -4.198  -2.832  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.945  -6.585  -4.477  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.874  -3.739  -5.499  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.681  -5.140  -6.545  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.155  -6.468  -4.646  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.249  -3.190  -7.075  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.517  -6.104  -5.245  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.438  -4.754  -5.073  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.934  -4.693  -5.130  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.455  -3.373  -5.725  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.135  -2.847  -6.582  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.364  -5.850  -6.003  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.028  -5.946  -7.381  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.528  -6.980  -7.764  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.078  -4.928  -8.186  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.983  -4.109  -5.556  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.546  -4.782  -4.127  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.695  -5.705  -6.159  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.508  -6.791  -5.494  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.699  -4.056  -7.949  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.516  -5.064  -9.048  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.664  -2.874  -5.271  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.184  -1.582  -5.831  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.700  -1.653  -5.848  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.316  -1.403  -6.866  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.692  -0.392  -4.968  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.434   0.687  -5.884  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.157  -3.349  -4.567  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.839  -1.467  -6.853  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.174  -0.738  -4.091  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.525   0.211  -4.641  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.276  -1.986  -4.725  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.747  -2.083  -4.691  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.123  -3.559  -4.838  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.954  -4.346  -3.929  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.259  -1.532  -3.369  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.189   0.011  -3.315  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.079   0.685  -4.379  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.537   0.266  -4.192  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.364   1.040  -5.150  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.777  -2.168  -3.904  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.129  -1.526  -5.518  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.656  -1.989  -2.610  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.255  -1.856  -3.166  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.162   0.326  -3.444  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.531   0.358  -2.350  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.752   0.396  -5.364  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.977   1.758  -4.279  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.876   0.461  -3.181  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.653  -0.788  -4.398  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.762   1.679  -5.708  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       9.111   1.585  -4.678  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.782   0.370  -5.837  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.620  -3.893  -5.991  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.033  -5.296  -6.272  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.531  -5.401  -5.990  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.128  -6.441  -6.198  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.772  -5.628  -7.749  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.728  -3.195  -6.676  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.512  -5.963  -5.604  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.728  -5.506  -7.991  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.352  -4.962  -8.373  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.075  -6.644  -7.958  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.112  -4.329  -5.527  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.580  -4.356  -5.238  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.942  -3.836  -3.838  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.115  -4.619  -2.926  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.239  -3.530  -6.376  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.768  -4.060  -7.749  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       9.505  -5.293  -8.051  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.527  -3.376  -8.926  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.138  -5.376  -9.291  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.139  -4.205  -9.873  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.565  -3.520  -5.382  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.936  -5.376  -5.291  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.944  -2.494  -6.318  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.317  -3.601  -6.330  1.00  0.00           H  
ATOM    537  HD1 HIS A  39       9.551  -6.053  -7.423  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.631  -2.308  -9.049  1.00  0.00           H  
ATOM    539  HE1 HIS A  39       8.867  -6.297  -9.790  1.00  0.00           H  
ATOM    540  N   GLY A  40      10.062  -2.543  -3.685  1.00  0.00           N  
ATOM    541  CA  GLY A  40      10.411  -1.967  -2.340  1.00  0.00           C  
ATOM    542  C   GLY A  40       9.114  -1.770  -1.538  1.00  0.00           C  
ATOM    543  O   GLY A  40       8.083  -2.248  -1.967  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.916  -1.962  -4.456  1.00  0.00           H  
ATOM    545  HA2 GLY A  40      11.066  -2.649  -1.820  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.901  -1.015  -2.475  1.00  0.00           H  
ATOM    547  N   PRO A  41       9.145  -1.080  -0.418  1.00  0.00           N  
ATOM    548  CA  PRO A  41      10.338  -0.526   0.300  1.00  0.00           C  
ATOM    549  C   PRO A  41      11.051  -1.503   1.255  1.00  0.00           C  
ATOM    550  O   PRO A  41      11.625  -1.069   2.236  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.766   0.677   1.015  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.404   0.105   1.511  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.890  -0.728   0.309  1.00  0.00           C  
ATOM    554  HA  PRO A  41      11.072  -0.194  -0.414  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.395   0.972   1.844  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.626   1.515   0.347  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.520  -0.517   2.390  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.715   0.905   1.737  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       7.385  -1.630   0.628  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.244  -0.149  -0.336  1.00  0.00           H  
ATOM    561  N   THR A  42      10.995  -2.777   0.977  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.654  -3.816   1.842  1.00  0.00           C  
ATOM    563  C   THR A  42      11.019  -3.959   3.245  1.00  0.00           C  
ATOM    564  O   THR A  42      11.163  -4.996   3.864  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.173  -3.464   1.982  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.691  -3.459   0.656  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.984  -4.581   2.673  1.00  0.00           C  
ATOM    568  H   THR A  42      10.511  -3.066   0.184  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.536  -4.762   1.344  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.316  -2.496   2.430  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.568  -3.859   0.656  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.907  -5.504   2.118  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.024  -4.302   2.758  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.603  -4.753   3.670  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.350  -2.941   3.717  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.701  -3.000   5.074  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.165  -3.092   4.936  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.568  -2.400   4.130  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.113  -1.720   5.879  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.672  -1.705   6.010  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.454  -1.736   7.293  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.171  -0.475   6.805  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.285  -2.136   3.163  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.053  -3.884   5.589  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.782  -0.843   5.341  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.013  -2.611   6.492  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.111  -1.670   5.023  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       9.767  -2.603   7.857  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.724  -0.849   7.846  1.00  0.00           H  
ATOM    590 HG23 ILE A  43       8.377  -1.749   7.204  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.862   0.437   6.314  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.790  -0.477   7.815  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.251  -0.488   6.855  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.571  -3.945   5.742  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.075  -4.132   5.706  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.659  -4.439   4.261  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.449  -4.993   3.519  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.118  -4.459   6.368  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.788  -4.957   6.342  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.589  -3.225   6.034  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.459  -4.100   3.878  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.046  -4.386   2.471  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.318  -3.148   1.918  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.392  -2.654   2.534  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.072  -5.550   2.401  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.446  -6.819   3.209  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.597  -6.900   4.565  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.617  -8.055   2.684  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       3.846  -8.183   4.771  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       3.879  -8.965   3.704  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.560  -8.493   1.360  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.080 -10.310   3.401  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.762  -9.837   1.060  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.021 -10.746   2.080  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.822  -3.671   4.493  1.00  0.00           H  
ATOM    616  HA  TRP A  45       4.918  -4.590   1.864  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.125  -5.187   2.766  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       2.943  -5.824   1.366  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.524  -6.104   5.293  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       3.990  -8.536   5.675  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.359  -7.792   0.563  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.269 -11.025   4.186  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.717 -10.176   0.035  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.179 -11.788   1.847  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.753  -2.687   0.781  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.136  -1.496   0.124  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.174  -1.998  -0.971  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.562  -2.577  -1.970  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.264  -0.667  -0.442  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.038   0.563   0.632  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.504  -3.129   0.341  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.581  -0.922   0.854  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.053  -1.344  -0.733  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.912  -0.182  -1.338  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.918  -1.743  -0.747  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.154  -2.167  -1.694  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.152  -1.034  -1.959  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.871   0.112  -1.682  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.844  -3.377  -1.061  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.778  -4.430  -2.186  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.657  -1.254   0.058  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.293  -2.452  -2.634  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.098  -4.003  -0.599  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.519  -3.039  -0.288  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.290  -1.374  -2.496  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.352  -0.358  -2.797  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.685  -1.072  -2.695  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.728  -2.278  -2.878  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.242   0.206  -4.234  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.187  -0.975  -5.253  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.703  -0.622  -6.676  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.236  -0.898  -6.849  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.087   0.096  -6.141  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.468  -2.322  -2.703  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.323   0.432  -2.054  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.072   0.865  -4.421  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.335   0.793  -4.309  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.142  -1.231  -5.349  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.696  -1.851  -4.884  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.476   0.408  -6.912  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.153  -1.237  -7.377  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.489  -0.892  -7.901  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.473  -1.877  -6.454  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.528   0.790  -5.615  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.742   0.593  -6.770  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -6.699  -0.388  -5.440  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.716  -0.331  -2.404  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.045  -0.857  -2.285  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.524  -0.611  -3.720  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.731  -1.566  -4.441  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.705   0.002  -1.210  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.764  -0.857  -0.722  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.635  -0.233   0.370  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.683   0.960   0.583  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.359  -1.021   1.103  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.641   0.550  -4.078  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.731   0.617  -2.227  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.998  -1.914  -2.075  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.026   0.247  -0.409  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.115   0.912  -1.629  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.312  -1.056  -1.621  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.246  -1.726  -0.346  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.339  -1.989   0.955  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.921  -0.627   1.800  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      10
ATOM      1  N   GLY A   1      -1.193   4.255  10.662  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.963   3.481   9.402  1.00  0.00           C  
ATOM      3  C   GLY A   1       0.123   4.235   8.639  1.00  0.00           C  
ATOM      4  O   GLY A   1       0.646   5.184   9.191  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -0.560   5.086  10.639  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.181   4.576  10.719  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -0.963   3.679  11.494  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.623   2.481   9.632  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -1.869   3.449   8.814  1.00  0.00           H  
ATOM     10  N   VAL A   2       0.420   3.803   7.438  1.00  0.00           N  
ATOM     11  CA  VAL A   2       1.467   4.470   6.604  1.00  0.00           C  
ATOM     12  C   VAL A   2       1.034   4.342   5.131  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.502   3.320   4.736  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.840   3.767   6.775  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.971   4.603   6.122  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.179   3.507   8.255  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.033   3.028   7.038  1.00  0.00           H  
ATOM     18  HA  VAL A   2       1.526   5.516   6.874  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.788   2.818   6.262  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       4.035   5.584   6.572  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.921   4.105   6.256  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.800   4.717   5.059  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.208   4.438   8.802  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       2.439   2.860   8.700  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       4.141   3.020   8.330  1.00  0.00           H  
ATOM     26  N   SER A   3       1.278   5.377   4.373  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.912   5.384   2.917  1.00  0.00           C  
ATOM     28  C   SER A   3       2.032   4.735   2.112  1.00  0.00           C  
ATOM     29  O   SER A   3       3.014   4.292   2.677  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.729   6.822   2.424  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.550   7.155   2.945  1.00  0.00           O  
ATOM     32  H   SER A   3       1.712   6.154   4.773  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.008   4.840   2.779  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.490   7.438   2.866  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.784   6.972   1.344  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.504   8.009   3.382  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.837   4.711   0.818  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.866   4.108  -0.082  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.685   4.537  -1.550  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.585   4.782  -2.013  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.805   2.590  -0.044  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.302   1.833  -0.712  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.011   5.093   0.438  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.840   4.431   0.258  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.680   2.251   0.973  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       1.965   2.237  -0.627  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.789   4.604  -2.244  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.772   5.006  -3.679  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.727   3.739  -4.509  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.415   2.777  -4.222  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.047   5.809  -4.018  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.706   7.319  -4.057  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.021   8.114  -4.141  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.916   7.632  -5.353  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.640   4.373  -1.816  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.879   5.584  -3.875  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.813   5.623  -3.280  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.432   5.503  -4.981  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.127   7.610  -3.191  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.563   7.841  -5.036  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.800   9.171  -4.185  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.637   7.920  -3.275  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       3.009   7.052  -5.423  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       3.648   8.678  -5.380  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.518   7.416  -6.226  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.940   3.774  -5.544  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.823   2.574  -6.414  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.916   2.690  -7.464  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.272   3.779  -7.872  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.428   2.587  -7.043  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.051   2.653  -5.874  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.424   4.583  -5.763  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.964   1.689  -5.819  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.341   3.436  -7.707  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.313   1.694  -7.642  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.444   1.567  -7.880  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.529   1.630  -8.915  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.084   2.399 -10.154  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.855   3.064 -10.817  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.939   0.178  -9.263  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.681  -0.424  -8.068  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.636   0.200  -7.626  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.258  -1.479  -7.631  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.136   0.701  -7.522  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.351   2.179  -8.505  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.080  -0.431  -9.506  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.614   0.181 -10.108  1.00  0.00           H  
ATOM     88  N   SER A   8       3.819   2.273 -10.407  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.193   2.956 -11.576  1.00  0.00           C  
ATOM     90  C   SER A   8       2.927   4.452 -11.345  1.00  0.00           C  
ATOM     91  O   SER A   8       2.431   5.103 -12.241  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.867   2.270 -11.913  1.00  0.00           C  
ATOM     93  OG  SER A   8       2.262   0.955 -12.280  1.00  0.00           O  
ATOM     94  H   SER A   8       3.303   1.707  -9.802  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.868   2.871 -12.415  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.212   2.232 -11.052  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.363   2.757 -12.738  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.271   0.899 -13.243  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.247   4.993 -10.199  1.00  0.00           N  
ATOM    100  CA  ASP A   9       2.991   6.454  -9.962  1.00  0.00           C  
ATOM    101  C   ASP A   9       4.209   7.289 -10.397  1.00  0.00           C  
ATOM    102  O   ASP A   9       4.532   8.290  -9.787  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.701   6.712  -8.443  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.354   6.156  -7.969  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.419   6.144  -8.759  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.341   5.769  -6.807  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.657   4.463  -9.483  1.00  0.00           H  
ATOM    108  HA  ASP A   9       2.137   6.766 -10.551  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.493   6.281  -7.844  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       2.697   7.774  -8.253  1.00  0.00           H  
ATOM    111  N   GLY A  10       4.862   6.862 -11.445  1.00  0.00           N  
ATOM    112  CA  GLY A  10       6.059   7.623 -11.927  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.266   7.440 -10.978  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.343   6.450 -10.277  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.558   6.049 -11.897  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       6.332   7.280 -12.913  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       5.789   8.667 -11.975  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.179   8.387 -10.984  1.00  0.00           N  
ATOM    119  CA  PRO A  11       9.452   8.288 -10.219  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.284   8.525  -8.706  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.285   9.041  -8.241  1.00  0.00           O  
ATOM    122  CB  PRO A  11      10.350   9.319 -10.898  1.00  0.00           C  
ATOM    123  CG  PRO A  11       9.337  10.444 -11.234  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.091   9.675 -11.736  1.00  0.00           C  
ATOM    125  HA  PRO A  11       9.848   7.292 -10.363  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      11.120   9.677 -10.227  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      10.800   8.914 -11.792  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       9.102  11.023 -10.352  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       9.721  11.096 -12.004  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.184  10.199 -11.466  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.123   9.485 -12.799  1.00  0.00           H  
ATOM    132  N   SER A  12      10.292   8.133  -7.977  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.277   8.297  -6.498  1.00  0.00           C  
ATOM    134  C   SER A  12      10.917   9.645  -6.112  1.00  0.00           C  
ATOM    135  O   SER A  12      11.266  10.442  -6.961  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.047   7.086  -5.925  1.00  0.00           C  
ATOM    137  OG  SER A  12      12.138   6.917  -6.829  1.00  0.00           O  
ATOM    138  H   SER A  12      11.092   7.717  -8.366  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.250   8.287  -6.157  1.00  0.00           H  
ATOM    140  HB2 SER A  12      11.422   7.270  -4.929  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.432   6.197  -5.928  1.00  0.00           H  
ATOM    142  HG  SER A  12      12.968   6.879  -6.344  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.046   9.862  -4.824  1.00  0.00           N  
ATOM    144  CA  VAL A  13      11.655  11.123  -4.277  1.00  0.00           C  
ATOM    145  C   VAL A  13      10.914  12.385  -4.761  1.00  0.00           C  
ATOM    146  O   VAL A  13      11.454  13.474  -4.810  1.00  0.00           O  
ATOM    147  CB  VAL A  13      13.158  11.148  -4.715  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      13.975  12.243  -3.981  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      13.836   9.770  -4.478  1.00  0.00           C  
ATOM    150  H   VAL A  13      10.735   9.180  -4.198  1.00  0.00           H  
ATOM    151  HA  VAL A  13      11.549  11.097  -3.206  1.00  0.00           H  
ATOM    152  HB  VAL A  13      13.145  11.372  -5.773  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      13.933  12.095  -2.912  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      15.010  12.208  -4.292  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      13.598  13.230  -4.205  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      13.795   9.496  -3.434  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      13.344   9.007  -5.061  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      14.871   9.811  -4.786  1.00  0.00           H  
ATOM    159  N   ARG A  14       9.675  12.201  -5.107  1.00  0.00           N  
ATOM    160  CA  ARG A  14       8.849  13.352  -5.595  1.00  0.00           C  
ATOM    161  C   ARG A  14       7.401  12.951  -5.800  1.00  0.00           C  
ATOM    162  O   ARG A  14       6.927  11.985  -5.238  1.00  0.00           O  
ATOM    163  CB  ARG A  14       9.455  13.879  -6.945  1.00  0.00           C  
ATOM    164  CG  ARG A  14       9.480  15.429  -6.943  1.00  0.00           C  
ATOM    165  CD  ARG A  14       9.850  15.948  -8.344  1.00  0.00           C  
ATOM    166  NE  ARG A  14       8.688  15.728  -9.269  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       8.401  16.650 -10.136  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       7.672  17.631  -9.709  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       8.856  16.533 -11.349  1.00  0.00           N  
ATOM    170  H   ARG A  14       9.313  11.296  -5.036  1.00  0.00           H  
ATOM    171  HA  ARG A  14       8.809  14.100  -4.817  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      10.472  13.522  -7.039  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       8.904  13.484  -7.786  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.543  15.849  -6.608  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      10.247  15.745  -6.247  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      10.101  17.001  -8.301  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.709  15.409  -8.723  1.00  0.00           H  
ATOM    178  HE  ARG A  14       8.155  14.901  -9.221  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       7.375  17.628  -8.754  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       7.401  18.385 -10.304  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.411  15.732 -11.577  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.671  17.214 -12.061  1.00  0.00           H  
ATOM    183  N   GLY A  15       6.746  13.743  -6.607  1.00  0.00           N  
ATOM    184  CA  GLY A  15       5.313  13.529  -6.945  1.00  0.00           C  
ATOM    185  C   GLY A  15       4.409  14.042  -5.837  1.00  0.00           C  
ATOM    186  O   GLY A  15       3.481  14.778  -6.110  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.218  14.502  -6.995  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.072  14.040  -7.865  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       5.129  12.471  -7.069  1.00  0.00           H  
ATOM    190  N   ASN A  16       4.756  13.648  -4.635  1.00  0.00           N  
ATOM    191  CA  ASN A  16       4.013  14.002  -3.377  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.735  13.148  -3.403  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.351  12.699  -4.462  1.00  0.00           O  
ATOM    194  CB  ASN A  16       3.620  15.497  -3.338  1.00  0.00           C  
ATOM    195  CG  ASN A  16       2.789  15.777  -2.086  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.983  15.155  -1.064  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       1.854  16.679  -2.089  1.00  0.00           N  
ATOM    198  H   ASN A  16       5.555  13.090  -4.564  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.608  13.726  -2.519  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       4.496  16.124  -3.320  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       3.028  15.706  -4.206  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.665  17.198  -2.896  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.340  16.831  -1.269  1.00  0.00           H  
ATOM    204  N   THR A  17       2.112  12.955  -2.273  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.854  12.124  -2.197  1.00  0.00           C  
ATOM    206  C   THR A  17       1.220  10.631  -2.414  1.00  0.00           C  
ATOM    207  O   THR A  17       2.330  10.314  -2.796  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.151  12.649  -3.283  1.00  0.00           C  
ATOM    209  OG1 THR A  17      -0.191  14.050  -3.031  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -1.599  12.222  -3.006  1.00  0.00           C  
ATOM    211  H   THR A  17       2.491  13.371  -1.468  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.430  12.227  -1.209  1.00  0.00           H  
ATOM    213  HB  THR A  17       0.146  12.451  -4.305  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.641  14.279  -2.609  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -1.932  12.596  -2.048  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -2.232  12.645  -3.772  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.705  11.149  -3.030  1.00  0.00           H  
ATOM    218  N   LEU A  18       0.292   9.737  -2.163  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.548   8.264  -2.330  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.668   7.536  -2.938  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.756   7.729  -2.438  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.863   7.662  -0.927  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.088   8.367  -0.258  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.686   9.518   0.700  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.192   7.449   0.318  1.00  0.00           C  
ATOM    226  H   LEU A  18      -0.595  10.019  -1.861  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.394   8.113  -2.986  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.027   7.805  -0.328  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       1.023   6.605  -1.010  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.584   8.823  -1.065  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.057   9.160   1.496  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       2.568   9.972   1.130  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.143  10.278   0.163  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.606   6.839  -0.471  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.993   8.063   0.703  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       2.859   6.818   1.115  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.505   6.734  -3.969  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.710   6.026  -4.546  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.876   4.686  -3.811  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.832   3.964  -4.041  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.516   5.740  -6.071  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.781   5.269  -6.555  1.00  0.00           O  
ATOM    243  H   SER A  19       0.384   6.595  -4.365  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.595   6.618  -4.369  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.213   6.626  -6.611  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -0.772   4.971  -6.214  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.172   6.035  -6.999  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.941   4.380  -2.943  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.973   3.124  -2.168  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.882   3.379  -0.665  1.00  0.00           C  
ATOM    251  O   GLY A  20      -0.872   4.495  -0.177  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.190   4.965  -2.767  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.906   2.669  -2.376  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.166   2.477  -2.481  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.809   2.310   0.066  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.719   2.330   1.522  1.00  0.00           C  
ATOM    257  C   THR A  21       0.058   1.072   1.843  1.00  0.00           C  
ATOM    258  O   THR A  21       0.064   0.093   1.119  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.112   2.265   2.137  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.800   3.432   1.707  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.150   2.378   3.662  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.788   1.416  -0.313  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.145   3.181   1.808  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.601   1.371   1.812  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.259   3.963   1.098  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.588   1.580   4.129  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -1.754   3.325   3.987  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.175   2.299   3.993  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.685   1.194   2.954  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.521   0.111   3.504  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.768  -0.574   4.632  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.161   0.020   5.503  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.836   0.726   3.978  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.765  -0.285   4.729  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.048  -0.514   3.895  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.166   0.305   6.090  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.560   2.045   3.407  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.714  -0.598   2.717  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.318   0.980   3.054  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.651   1.627   4.535  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.279  -1.237   4.883  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.799  -0.897   2.916  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.569   0.425   3.771  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.708  -1.214   4.387  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.282   0.502   6.678  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.796  -0.390   6.627  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.709   1.230   5.957  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.881  -1.855   4.519  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.270  -2.824   5.442  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.397  -3.462   6.237  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.376  -3.945   5.708  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.525  -3.829   4.568  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.810  -3.084   4.167  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.093  -2.448   2.988  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.853  -2.938   5.001  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.299  -1.951   3.193  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.845  -2.189   4.376  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.030  -3.409   6.306  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.020  -1.899   5.059  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.213  -3.108   6.976  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.203  -2.357   6.356  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.425  -2.170   3.771  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.391  -2.293   6.113  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.028  -4.088   3.678  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.783  -4.726   5.114  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.491  -2.362   2.102  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.784  -1.434   2.503  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.270  -4.024   6.788  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.799  -1.321   4.592  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.368  -3.450   7.983  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.118  -2.125   6.881  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.194  -3.440   7.523  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.189  -4.012   8.480  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.885  -5.489   8.692  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.664  -6.241   9.242  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.079  -3.279   9.829  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.741  -1.783   9.628  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.609  -1.090  11.001  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.836  -1.082   8.813  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.377  -3.034   7.859  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.166  -3.904   8.056  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.329  -3.752  10.448  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.028  -3.375  10.331  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.805  -1.739   9.094  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.824  -1.552  11.581  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.536  -1.164  11.553  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.370  -0.044  10.877  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.786  -1.157   9.321  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.932  -1.521   7.830  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.592  -0.036   8.691  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.718  -5.815   8.222  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.185  -7.198   8.304  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.163  -8.145   7.623  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.819  -7.764   6.675  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.183  -7.213   7.607  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.247  -6.425   8.403  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.952  -5.658   9.524  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.560  -6.495   7.982  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.949  -4.987  10.194  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.556  -5.822   8.656  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.252  -5.062   9.769  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.226  -4.368  10.452  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.199  -5.104   7.802  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.108  -7.472   9.345  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.066  -6.823   6.607  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.564  -8.201   7.479  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.941  -5.574   9.893  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.811  -7.085   7.112  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.707  -4.397  11.063  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.577  -5.893   8.306  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.283  -4.722  11.345  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.241  -9.362   8.096  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.388 -10.245   7.770  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.487 -10.577   6.294  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.517 -11.012   5.821  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.171 -11.466   8.673  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.627 -11.515   8.823  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.245 -10.030   8.985  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.275  -9.706   8.019  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.545 -12.366   8.204  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.663 -11.324   9.623  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.156 -11.943   7.948  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.341 -12.083   9.697  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.763  -9.843   8.642  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.369  -9.692  10.005  1.00  0.00           H  
ATOM    366  N   SER A  27       1.402 -10.334   5.627  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.322 -10.610   4.161  1.00  0.00           C  
ATOM    368  C   SER A  27       0.991  -9.350   3.369  1.00  0.00           C  
ATOM    369  O   SER A  27       0.693  -9.390   2.189  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.259 -11.665   3.940  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.901 -11.104   4.551  1.00  0.00           O  
ATOM    372  H   SER A  27       0.644  -9.953   6.121  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.270 -10.986   3.807  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.132 -11.810   2.877  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.514 -12.599   4.419  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.520 -10.832   3.859  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.044  -8.251   4.057  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.750  -6.963   3.411  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.689  -6.738   3.076  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.544  -6.666   3.935  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.284  -8.270   5.002  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.059  -6.164   4.052  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.320  -6.935   2.496  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.874  -6.628   1.800  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.202  -6.393   1.212  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.321  -7.257   1.865  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.354  -8.457   1.675  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.122  -6.673  -0.301  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.155  -5.542  -1.262  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.098  -6.701   1.227  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.378  -5.348   1.334  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.106  -6.581  -0.655  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.451  -7.686  -0.496  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.201  -6.633   2.615  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.347  -7.313   3.239  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.424  -7.543   2.170  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.872  -6.660   1.468  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.764  -6.389   4.376  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.301  -4.988   3.942  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.163  -5.194   2.933  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -5.007  -8.247   3.668  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.835  -6.414   4.520  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.268  -6.679   5.290  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.082  -4.392   3.510  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.912  -4.477   4.805  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.338  -4.642   2.021  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.201  -4.973   3.351  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.788  -8.773   2.093  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.812  -9.288   1.147  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.005  -8.337   1.107  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.880  -8.332   1.953  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.197 -10.685   1.644  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.927 -11.233   2.001  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.350  -9.394   2.691  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.349  -9.270   0.171  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.839 -10.636   2.513  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.659 -11.277   0.866  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.805 -12.077   1.555  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.943  -7.575   0.061  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.935  -6.528  -0.271  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.100  -5.411  -0.906  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.638  -4.449  -1.417  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.193  -7.705  -0.551  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.660  -6.899  -0.978  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.408  -6.172   0.629  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.794  -5.568  -0.842  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.865  -4.577  -1.417  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.458  -5.115  -2.795  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.221  -5.837  -3.409  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.696  -4.436  -0.372  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.207  -3.498   0.721  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.251  -3.732   1.557  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.712  -2.272   0.961  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.317  -2.604   2.249  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.435  -1.655   1.966  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.645  -1.625   0.356  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.086  -0.360   2.359  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.293  -0.343   0.746  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.013   0.294   1.745  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.358  -6.337  -0.414  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.393  -3.651  -1.570  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.438  -5.385   0.069  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.803  -4.005  -0.779  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.849  -4.634   1.636  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.996  -2.475   2.943  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.088  -2.132  -0.416  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.652   0.141   3.131  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.459   0.154   0.274  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.737   1.299   2.031  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.289  -4.775  -3.246  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.803  -5.237  -4.576  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.270  -5.370  -4.589  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.735  -6.310  -4.036  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.370  -4.203  -5.609  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.164  -4.645  -7.060  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -5.707  -4.061  -8.075  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.426  -5.674  -7.618  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -5.350  -4.657  -9.168  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.552  -5.666  -8.929  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.742  -4.221  -2.680  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.198  -6.195  -4.723  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.435  -4.102  -5.438  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.931  -3.229  -5.461  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.304  -3.283  -8.011  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -3.833  -6.387  -7.065  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -5.667  -4.365 -10.158  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.605  -4.452  -5.231  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.105  -4.466  -5.299  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.552  -3.150  -5.855  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.137  -2.588  -6.761  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.606  -5.660  -6.189  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.247  -5.755  -7.568  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -1.698  -6.807  -7.971  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.326  -4.720  -8.346  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.126  -3.763  -5.681  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.728  -4.606  -4.299  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.461  -5.585  -6.333  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.818  -6.583  -5.672  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.971  -3.846  -8.081  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.757  -4.838  -9.214  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.547  -2.687  -5.300  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.167  -1.398  -5.788  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.701  -1.342  -5.687  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.319  -0.489  -6.298  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.558  -0.207  -4.997  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.658   0.768  -5.920  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.947  -3.195  -4.564  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.916  -1.280  -6.835  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.076  -0.563  -4.104  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.341   0.469  -4.686  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.282  -2.227  -4.927  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.753  -2.272  -4.763  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.082  -3.726  -5.037  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.824  -4.588  -4.221  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.180  -1.897  -3.321  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.284  -0.373  -2.999  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.392   0.394  -3.725  1.00  0.00           C  
ATOM    498  CE  LYS A  37       5.960   0.717  -5.133  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.712   1.893  -5.645  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.773  -2.895  -4.437  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.191  -1.677  -5.527  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.458  -2.361  -2.670  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.119  -2.355  -3.074  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.326   0.117  -3.131  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.577  -0.261  -1.968  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.593   1.296  -3.164  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       7.291  -0.207  -3.749  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.227  -0.121  -5.737  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       4.898   0.878  -5.219  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.436   2.223  -4.979  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.172   1.600  -6.540  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       6.020   2.651  -5.817  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.638  -3.937  -6.194  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.022  -5.320  -6.611  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.427  -5.628  -6.122  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.951  -6.695  -6.378  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.996  -5.420  -8.148  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.805  -3.175  -6.794  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.346  -6.028  -6.159  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.013  -5.185  -8.524  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.705  -4.715  -8.565  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.278  -6.414  -8.467  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.010  -4.692  -5.423  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.398  -4.912  -4.922  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.642  -4.580  -3.443  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.030  -5.455  -2.698  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.330  -4.071  -5.839  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.023  -4.342  -7.331  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       9.643  -5.469  -7.841  1.00  0.00           N  
ATOM    530  CD2 HIS A  39      10.073  -3.493  -8.423  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.472  -5.346  -9.118  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.729  -4.130  -9.524  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.520  -3.867  -5.242  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.654  -5.954  -5.046  1.00  0.00           H  
ATOM    535  HB2 HIS A  39      10.201  -3.015  -5.655  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.360  -4.331  -5.650  1.00  0.00           H  
ATOM    537  HD1 HIS A  39       9.487  -6.302  -7.335  1.00  0.00           H  
ATOM    538  HD2 HIS A  39      10.343  -2.452  -8.388  1.00  0.00           H  
ATOM    539  HE1 HIS A  39       9.156  -6.146  -9.771  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.426  -3.353  -3.045  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.654  -2.975  -1.612  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.366  -2.675  -0.841  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.301  -3.080  -1.262  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.116  -2.682  -3.676  1.00  0.00           H  
ATOM    545  HA2 GLY A  40      10.159  -3.786  -1.116  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.289  -2.106  -1.600  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.475  -1.975   0.267  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.752  -1.582   0.939  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.406  -2.787   1.631  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.934  -3.901   1.533  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.315  -0.477   1.894  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.917  -0.967   2.321  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.292  -1.474   1.008  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.442  -1.177   0.217  1.00  0.00           H  
ATOM    555  HB2 PRO A  41       9.970  -0.384   2.748  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.245   0.476   1.386  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.972  -1.773   3.038  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.350  -0.150   2.737  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.596  -2.284   1.173  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.832  -0.684   0.436  1.00  0.00           H  
ATOM    561  N   THR A  42      11.483  -2.529   2.324  1.00  0.00           N  
ATOM    562  CA  THR A  42      12.194  -3.634   3.037  1.00  0.00           C  
ATOM    563  C   THR A  42      11.598  -3.860   4.442  1.00  0.00           C  
ATOM    564  O   THR A  42      12.122  -4.660   5.195  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.713  -3.246   3.089  1.00  0.00           C  
ATOM    566  OG1 THR A  42      14.395  -4.248   3.830  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.982  -1.961   3.897  1.00  0.00           C  
ATOM    568  H   THR A  42      11.825  -1.616   2.375  1.00  0.00           H  
ATOM    569  HA  THR A  42      12.072  -4.548   2.470  1.00  0.00           H  
ATOM    570  HB  THR A  42      14.140  -3.189   2.096  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.770  -4.727   4.395  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.468  -1.114   3.470  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.665  -2.081   4.921  1.00  0.00           H  
ATOM    574 HG23 THR A  42      15.043  -1.756   3.892  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.537  -3.161   4.749  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.863  -3.286   6.078  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.346  -3.145   5.860  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.892  -2.155   5.316  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.401  -2.169   7.043  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.430  -0.780   6.327  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.816  -2.564   7.538  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.874   0.343   7.294  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.161  -2.539   4.093  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.070  -4.270   6.477  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.740  -2.109   7.897  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.110  -0.814   5.489  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.445  -0.543   5.950  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      11.771  -3.513   8.055  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.501  -2.663   6.710  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.210  -1.831   8.226  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.195   0.405   8.132  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.874   0.173   7.667  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.862   1.291   6.775  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.608  -4.134   6.289  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.120  -4.088   6.114  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.842  -4.369   4.632  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.743  -4.760   3.916  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.028  -4.905   6.718  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.654  -4.848   6.722  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.750  -3.107   6.373  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.636  -4.180   4.181  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.329  -4.440   2.745  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.604  -3.214   2.220  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.973  -2.484   2.956  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.369  -5.577   2.542  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.733  -6.909   3.216  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.744  -7.151   4.560  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.044  -8.046   2.558  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.060  -8.432   4.625  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.259  -9.059   3.480  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.161  -8.316   1.193  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.587 -10.337   3.053  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.494  -9.600   0.763  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.707 -10.609   1.696  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.915  -3.863   4.764  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.243  -4.590   2.184  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.435  -5.235   2.952  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.225  -5.751   1.486  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.541  -6.463   5.369  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.140  -8.913   5.475  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.997  -7.533   0.469  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.738 -11.122   3.779  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.583  -9.816  -0.292  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.965 -11.604   1.367  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.705  -3.036   0.941  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.055  -1.884   0.275  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.094  -2.364  -0.808  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.443  -3.169  -1.651  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.127  -1.058  -0.308  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.747   0.372   0.606  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.217  -3.671   0.399  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.518  -1.296   1.006  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.969  -1.698  -0.518  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.760  -0.713  -1.258  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.905  -1.843  -0.739  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.163  -2.194  -1.711  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.087  -0.984  -1.834  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.724   0.109  -1.455  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.900  -3.419  -1.159  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.896  -4.368  -2.320  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.694  -1.191  -0.035  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.282  -2.378  -2.673  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.173  -4.103  -0.749  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.545  -3.111  -0.348  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.242  -1.204  -2.387  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.257  -0.121  -2.554  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.573  -0.887  -2.523  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.541  -2.104  -2.640  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.120   0.634  -3.910  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.533  -0.221  -5.151  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.491   0.587  -6.085  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.775   1.662  -6.971  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -3.072   2.729  -6.187  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.472  -2.110  -2.704  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.229   0.552  -1.704  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.748   1.507  -3.821  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.095   0.962  -3.998  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.652  -0.520  -5.699  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.043  -1.128  -4.860  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.978  -0.127  -6.737  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -5.278   1.039  -5.499  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -3.046   1.163  -7.598  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.514   2.126  -7.612  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -3.156   2.589  -5.163  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.058   2.761  -6.418  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.441   3.698  -6.357  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.666  -0.194  -2.360  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.954  -0.847  -2.328  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.436  -1.056  -3.787  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.593  -1.440  -4.585  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.817   0.105  -1.463  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.594  -0.819  -0.641  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.558  -0.158   0.342  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.820   1.026   0.318  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.115  -0.911   1.244  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.607  -0.825  -4.033  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.755   0.757  -2.235  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.812  -1.817  -1.882  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.239   0.762  -0.829  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.476   0.697  -2.085  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.096  -1.394  -1.388  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.889  -1.421  -0.096  1.00  0.00           H  
ATOM    683 HE21 GLN A  49      -9.915  -1.869   1.273  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.730  -0.502   1.884  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      11
ATOM      1  N   GLY A   1      -3.786   3.582   7.251  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.510   2.794   7.179  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.435   3.798   6.756  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.773   4.956   6.612  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.566   4.566   6.967  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.496   3.188   6.603  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.158   3.586   8.221  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.266   2.380   8.148  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.597   2.012   6.437  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.211   3.381   6.568  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.843   4.358   6.155  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.824   4.378   4.628  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.660   3.351   4.004  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.230   3.886   6.760  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.297   2.339   6.961  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       3.438   4.326   5.895  1.00  0.00           C  
ATOM     17  H   VAL A   2       0.040   2.440   6.684  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.587   5.342   6.524  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.330   4.390   7.710  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.087   1.832   6.030  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.281   2.048   7.302  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       1.583   2.014   7.704  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       3.475   5.401   5.814  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       4.363   3.999   6.344  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.382   3.915   4.897  1.00  0.00           H  
ATOM     26  N   SER A   3       0.982   5.541   4.071  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.977   5.696   2.586  1.00  0.00           C  
ATOM     28  C   SER A   3       2.209   5.086   1.915  1.00  0.00           C  
ATOM     29  O   SER A   3       3.183   4.763   2.564  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.933   7.178   2.256  1.00  0.00           C  
ATOM     31  OG  SER A   3      -0.085   7.720   3.098  1.00  0.00           O  
ATOM     32  H   SER A   3       1.105   6.332   4.636  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.109   5.170   2.211  1.00  0.00           H  
ATOM     34  HB2 SER A   3       1.886   7.614   2.503  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.748   7.385   1.207  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.688   8.246   2.560  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.138   4.950   0.622  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.288   4.372  -0.131  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.179   4.882  -1.572  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.097   4.889  -2.129  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.218   2.827  -0.116  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.751   1.942  -0.493  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.325   5.231   0.140  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.210   4.719   0.312  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.901   2.508   0.865  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.473   2.501  -0.828  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.273   5.311  -2.145  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.195   5.802  -3.549  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.499   4.601  -4.417  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.582   4.041  -4.375  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.235   6.908  -3.811  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.507   8.272  -3.834  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.555   9.386  -3.952  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       3.579   8.386  -5.062  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.128   5.310  -1.673  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.186   6.133  -3.748  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.997   6.902  -3.047  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.716   6.734  -4.762  1.00  0.00           H  
ATOM     59  HG  LEU A   5       3.892   8.358  -2.954  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.118   9.252  -4.866  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.061  10.346  -3.985  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.232   9.364  -3.110  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       4.140   8.282  -5.979  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       2.812   7.627  -5.042  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       3.084   9.346  -5.071  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.525   4.264  -5.198  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.681   3.096  -6.091  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.303   3.567  -7.399  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.186   4.708  -7.806  1.00  0.00           O  
ATOM     70  CB  CYS A   6       2.302   2.498  -6.305  1.00  0.00           C  
ATOM     71  SG  CYS A   6       1.262   2.328  -4.834  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.699   4.798  -5.184  1.00  0.00           H  
ATOM     73  HA  CYS A   6       4.319   2.369  -5.620  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.763   3.104  -7.010  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       2.410   1.517  -6.746  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.963   2.638  -8.019  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.647   2.906  -9.310  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.692   3.357 -10.426  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.090   3.760 -11.499  1.00  0.00           O  
ATOM     80  CB  ASP A   7       6.386   1.612  -9.611  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.490   1.411  -8.535  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.136   1.261  -7.367  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       8.643   1.420  -8.917  1.00  0.00           O  
ATOM     84  H   ASP A   7       5.023   1.732  -7.635  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.364   3.701  -9.152  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.726   0.755  -9.610  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.819   1.710 -10.590  1.00  0.00           H  
ATOM     88  N   SER A   8       3.435   3.258 -10.116  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.321   3.648 -11.029  1.00  0.00           C  
ATOM     90  C   SER A   8       1.809   5.062 -10.707  1.00  0.00           C  
ATOM     91  O   SER A   8       0.988   5.587 -11.434  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.192   2.652 -10.848  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.096   2.517  -9.430  1.00  0.00           O  
ATOM     94  H   SER A   8       3.212   2.895  -9.239  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.673   3.640 -12.050  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.262   3.038 -11.247  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.433   1.700 -11.293  1.00  0.00           H  
ATOM     98  HG  SER A   8       0.663   3.290  -9.023  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.322   5.606  -9.635  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.935   6.968  -9.158  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.832   8.033  -9.786  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.945   7.751 -10.185  1.00  0.00           O  
ATOM    103  CB  ASP A   9       2.054   6.992  -7.597  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.239   5.866  -6.928  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.636   5.051  -7.621  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.239   5.873  -5.709  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.990   5.108  -9.120  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.913   7.154  -9.451  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.090   6.898  -7.295  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.683   7.935  -7.227  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.325   9.236  -9.851  1.00  0.00           N  
ATOM    112  CA  GLY A  10       3.097  10.365 -10.448  1.00  0.00           C  
ATOM    113  C   GLY A  10       3.367  11.462  -9.415  1.00  0.00           C  
ATOM    114  O   GLY A  10       2.425  12.067  -8.947  1.00  0.00           O  
ATOM    115  H   GLY A  10       1.429   9.414  -9.504  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.011   9.990 -10.873  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       2.499  10.794 -11.238  1.00  0.00           H  
ATOM    118  N   PRO A  11       4.612  11.718  -9.070  1.00  0.00           N  
ATOM    119  CA  PRO A  11       4.957  12.786  -8.090  1.00  0.00           C  
ATOM    120  C   PRO A  11       4.729  14.208  -8.646  1.00  0.00           C  
ATOM    121  O   PRO A  11       4.605  14.411  -9.838  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.420  12.483  -7.735  1.00  0.00           C  
ATOM    123  CG  PRO A  11       6.977  11.909  -9.064  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.825  11.013  -9.582  1.00  0.00           C  
ATOM    125  HA  PRO A  11       4.322  12.659  -7.224  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.950  13.381  -7.452  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       6.477  11.754  -6.938  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.205  12.697  -9.770  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.862  11.312  -8.888  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       5.818  10.997 -10.663  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.862  10.008  -9.185  1.00  0.00           H  
ATOM    132  N   SER A  12       4.685  15.153  -7.746  1.00  0.00           N  
ATOM    133  CA  SER A  12       4.470  16.586  -8.103  1.00  0.00           C  
ATOM    134  C   SER A  12       5.496  17.446  -7.356  1.00  0.00           C  
ATOM    135  O   SER A  12       6.202  16.957  -6.491  1.00  0.00           O  
ATOM    136  CB  SER A  12       3.048  16.977  -7.681  1.00  0.00           C  
ATOM    137  OG  SER A  12       2.992  16.572  -6.314  1.00  0.00           O  
ATOM    138  H   SER A  12       4.792  14.946  -6.797  1.00  0.00           H  
ATOM    139  HA  SER A  12       4.607  16.716  -9.167  1.00  0.00           H  
ATOM    140  HB2 SER A  12       2.877  18.043  -7.756  1.00  0.00           H  
ATOM    141  HB3 SER A  12       2.305  16.438  -8.251  1.00  0.00           H  
ATOM    142  HG  SER A  12       3.026  17.343  -5.726  1.00  0.00           H  
ATOM    143  N   VAL A  13       5.569  18.707  -7.692  1.00  0.00           N  
ATOM    144  CA  VAL A  13       6.545  19.584  -6.986  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.935  19.945  -5.613  1.00  0.00           C  
ATOM    146  O   VAL A  13       5.322  20.975  -5.418  1.00  0.00           O  
ATOM    147  CB  VAL A  13       6.808  20.859  -7.823  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       7.682  20.491  -9.047  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       5.502  21.524  -8.352  1.00  0.00           C  
ATOM    150  H   VAL A  13       4.995  19.075  -8.391  1.00  0.00           H  
ATOM    151  HA  VAL A  13       7.467  19.041  -6.834  1.00  0.00           H  
ATOM    152  HB  VAL A  13       7.333  21.515  -7.146  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       7.185  19.754  -9.659  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       7.879  21.366  -9.653  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       8.628  20.086  -8.720  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       4.855  21.801  -7.532  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       5.750  22.423  -8.899  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       4.960  20.870  -9.015  1.00  0.00           H  
ATOM    159  N   ARG A  14       6.160  19.021  -4.720  1.00  0.00           N  
ATOM    160  CA  ARG A  14       5.711  19.041  -3.292  1.00  0.00           C  
ATOM    161  C   ARG A  14       4.211  18.708  -3.232  1.00  0.00           C  
ATOM    162  O   ARG A  14       3.631  18.254  -4.201  1.00  0.00           O  
ATOM    163  CB  ARG A  14       5.990  20.449  -2.677  1.00  0.00           C  
ATOM    164  CG  ARG A  14       7.498  20.840  -2.751  1.00  0.00           C  
ATOM    165  CD  ARG A  14       8.175  20.752  -1.359  1.00  0.00           C  
ATOM    166  NE  ARG A  14       7.558  21.783  -0.451  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       8.309  22.563   0.277  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       8.981  22.027   1.250  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       8.342  23.828  -0.012  1.00  0.00           N  
ATOM    170  H   ARG A  14       6.668  18.260  -5.036  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.206  18.243  -2.759  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       5.399  21.169  -3.220  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       5.662  20.425  -1.656  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.019  20.189  -3.441  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       7.584  21.849  -3.132  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       8.038  19.764  -0.936  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       9.236  20.941  -1.463  1.00  0.00           H  
ATOM    178  HE  ARG A  14       6.581  21.875  -0.398  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       8.896  21.042   1.400  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.577  22.560   1.851  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       7.803  24.169  -0.780  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       8.892  24.479   0.510  1.00  0.00           H  
ATOM    183  N   GLY A  15       3.615  18.925  -2.088  1.00  0.00           N  
ATOM    184  CA  GLY A  15       2.155  18.636  -1.915  1.00  0.00           C  
ATOM    185  C   GLY A  15       1.893  17.192  -1.475  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.066  16.982  -0.611  1.00  0.00           O  
ATOM    187  H   GLY A  15       4.125  19.279  -1.335  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       1.747  19.302  -1.168  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       1.639  18.804  -2.851  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.605  16.264  -2.064  1.00  0.00           N  
ATOM    191  CA  ASN A  16       2.452  14.795  -1.742  1.00  0.00           C  
ATOM    192  C   ASN A  16       1.076  14.244  -2.147  1.00  0.00           C  
ATOM    193  O   ASN A  16       0.078  14.935  -2.117  1.00  0.00           O  
ATOM    194  CB  ASN A  16       2.632  14.515  -0.212  1.00  0.00           C  
ATOM    195  CG  ASN A  16       2.224  13.067   0.131  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       2.611  12.137  -0.545  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       1.450  12.821   1.153  1.00  0.00           N  
ATOM    198  H   ASN A  16       3.260  16.560  -2.736  1.00  0.00           H  
ATOM    199  HA  ASN A  16       3.210  14.253  -2.288  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       3.666  14.647   0.063  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       2.011  15.186   0.354  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       1.128  13.554   1.715  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       1.193  11.899   1.353  1.00  0.00           H  
ATOM    204  N   THR A  17       1.116  12.988  -2.492  1.00  0.00           N  
ATOM    205  CA  THR A  17      -0.064  12.184  -2.936  1.00  0.00           C  
ATOM    206  C   THR A  17       0.484  10.753  -2.960  1.00  0.00           C  
ATOM    207  O   THR A  17       1.604  10.588  -3.408  1.00  0.00           O  
ATOM    208  CB  THR A  17      -0.527  12.579  -4.378  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.671  12.682  -5.137  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -1.145  13.976  -4.498  1.00  0.00           C  
ATOM    211  H   THR A  17       1.985  12.526  -2.440  1.00  0.00           H  
ATOM    212  HA  THR A  17      -0.860  12.273  -2.210  1.00  0.00           H  
ATOM    213  HB  THR A  17      -1.166  11.827  -4.821  1.00  0.00           H  
ATOM    214  HG1 THR A  17       1.368  12.211  -4.660  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -1.982  14.085  -3.823  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.418  14.741  -4.276  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.487  14.125  -5.511  1.00  0.00           H  
ATOM    218  N   LEU A  18      -0.267   9.785  -2.507  1.00  0.00           N  
ATOM    219  CA  LEU A  18       0.213   8.363  -2.504  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.947   7.463  -2.881  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.956   7.494  -2.203  1.00  0.00           O  
ATOM    222  CB  LEU A  18       0.686   7.887  -1.103  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.815   8.767  -0.538  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       1.309   9.807   0.482  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.079   8.000  -0.078  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.162   9.983  -2.167  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.002   8.238  -3.231  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -0.184   7.904  -0.460  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       1.017   6.863  -1.191  1.00  0.00           H  
ATOM    230  HG  LEU A  18       2.137   9.320  -1.380  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.790   9.394   1.326  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       2.158  10.365   0.850  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.637  10.483  -0.029  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.887   7.286   0.698  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       3.509   7.481  -0.919  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.816   8.699   0.288  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.801   6.697  -3.926  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.930   5.797  -4.312  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.808   4.536  -3.451  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.780   3.863  -3.172  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.828   5.373  -5.776  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.536   6.565  -6.494  1.00  0.00           O  
ATOM    243  H   SER A  19       0.026   6.696  -4.463  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.873   6.281  -4.103  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.032   4.652  -5.914  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.759   4.956  -6.135  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.806   6.309  -7.082  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.590   4.262  -3.058  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.277   3.093  -2.235  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.320   3.333  -0.739  1.00  0.00           C  
ATOM    251  O   GLY A  20      -0.340   4.428  -0.203  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.172   4.816  -3.283  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -0.968   2.328  -2.510  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.717   2.758  -2.486  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.346   2.219  -0.089  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.383   2.157   1.367  1.00  0.00           C  
ATOM    257  C   THR A  21       0.305   0.850   1.755  1.00  0.00           C  
ATOM    258  O   THR A  21       0.116  -0.215   1.194  1.00  0.00           O  
ATOM    259  CB  THR A  21      -1.800   2.138   1.857  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.463   3.251   1.267  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -1.963   2.439   3.341  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.334   1.380  -0.581  1.00  0.00           H  
ATOM    263  HA  THR A  21       0.181   2.992   1.729  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.213   1.192   1.601  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -1.843   3.822   0.784  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.406   1.731   3.937  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -1.621   3.438   3.560  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.009   2.370   3.598  1.00  0.00           H  
ATOM    269  N   LEU A  22       1.090   1.053   2.746  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.916  -0.009   3.381  1.00  0.00           C  
ATOM    271  C   LEU A  22       1.123  -0.576   4.540  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.478   0.110   5.317  1.00  0.00           O  
ATOM    273  CB  LEU A  22       3.268   0.599   3.865  1.00  0.00           C  
ATOM    274  CG  LEU A  22       4.058  -0.281   4.889  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.498  -1.639   4.295  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       5.324   0.466   5.354  1.00  0.00           C  
ATOM    277  H   LEU A  22       1.077   1.976   3.045  1.00  0.00           H  
ATOM    278  HA  LEU A  22       2.102  -0.785   2.661  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.897   0.628   3.000  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       3.126   1.606   4.217  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.419  -0.451   5.733  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.113  -1.509   3.415  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.065  -2.197   5.028  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       3.636  -2.221   4.035  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       5.947   0.707   4.505  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       5.056   1.386   5.851  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       5.892  -0.144   6.044  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.233  -1.863   4.575  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.570  -2.699   5.588  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.687  -3.407   6.357  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.579  -4.001   5.778  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.353  -3.644   4.815  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.551  -2.828   4.311  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -1.662  -2.160   3.121  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.672  -2.643   5.024  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -2.860  -1.602   3.195  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.548  -1.830   4.303  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.035  -3.136   6.287  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.786  -1.494   4.842  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.282  -2.787   6.809  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.152  -1.972   6.092  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.787  -2.296   3.892  1.00  0.00           H  
ATOM    303  HA  TRP A  23       0.003  -2.068   6.257  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.172  -4.048   3.961  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.714  -4.435   5.454  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -0.952  -2.106   2.312  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.234  -1.051   2.466  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.373  -3.803   6.848  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.467  -0.866   4.296  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.585  -3.144   7.777  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.113  -1.712   6.512  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.572  -3.312   7.652  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.560  -3.924   8.596  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.133  -5.345   8.908  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.825  -6.101   9.559  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.597  -3.096   9.890  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.375  -1.613   9.559  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       2.423  -0.795  10.858  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.459  -1.103   8.584  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.817  -2.817   8.019  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.524  -3.941   8.123  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.835  -3.447  10.572  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.557  -3.229  10.362  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.399  -1.543   9.103  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       3.382  -0.916  11.345  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.271   0.255  10.654  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.649  -1.128  11.536  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.453  -1.666   7.662  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.287  -0.065   8.349  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       4.440  -1.199   9.028  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.962  -5.626   8.410  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.349  -6.971   8.586  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.354  -7.957   7.962  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.103  -7.563   7.089  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.999  -6.960   7.842  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.049  -6.067   8.531  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.761  -5.173   9.556  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.357  -6.182   8.108  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.765  -4.421  10.131  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.356  -5.432   8.684  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.064  -4.547   9.699  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.050  -3.787  10.286  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.502  -4.918   7.919  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.246  -7.183   9.640  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.826  -6.658   6.822  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.449  -7.921   7.765  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.752  -5.053   9.923  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.608  -6.869   7.313  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.537  -3.727  10.924  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.371  -5.546   8.325  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.868  -4.288  10.221  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.368  -9.198   8.379  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.492 -10.118   8.037  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.603 -10.365   6.538  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.643 -10.682   5.990  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.188 -11.373   8.871  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.641 -11.351   8.996  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.320  -9.856   9.211  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.397  -9.637   8.335  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.520 -12.272   8.365  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       2.662 -11.315   9.841  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.176 -11.720   8.092  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.312 -11.944   9.838  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.661  -9.603   8.844  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.431  -9.555  10.245  1.00  0.00           H  
ATOM    366  N   SER A  27       1.473 -10.182   5.940  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.317 -10.362   4.465  1.00  0.00           C  
ATOM    368  C   SER A  27       0.935  -9.005   3.873  1.00  0.00           C  
ATOM    369  O   SER A  27       0.589  -8.899   2.713  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.221 -11.394   4.225  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.867 -10.910   5.010  1.00  0.00           O  
ATOM    372  H   SER A  27       0.715  -9.906   6.500  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.242 -10.701   4.027  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.036 -11.429   3.173  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.513 -12.378   4.567  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.508 -10.504   4.410  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.030  -8.029   4.737  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.721  -6.609   4.459  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.623  -6.484   3.801  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.649  -6.255   4.406  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.339  -8.257   5.632  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       0.696  -6.067   5.364  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.491  -6.171   3.852  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.460  -6.662   2.541  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.489  -6.631   1.493  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.786  -7.290   2.009  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.936  -8.496   1.932  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -0.881  -7.361   0.291  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -1.196  -6.677  -1.351  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.456  -6.843   2.293  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.633  -5.602   1.244  1.00  0.00           H  
ATOM    392  HB2 CYS A  29       0.193  -7.419   0.403  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -1.244  -8.381   0.287  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.693  -6.506   2.537  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.889  -7.037   3.204  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.005  -7.286   2.181  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.410  -6.447   1.402  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.208  -5.989   4.240  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -4.839  -4.680   3.531  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.675  -5.027   2.565  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.623  -7.951   3.716  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.253  -6.011   4.513  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.597  -6.136   5.120  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.661  -4.256   2.998  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.520  -3.990   4.281  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -3.874  -4.663   1.566  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -2.725  -4.680   2.927  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.460  -8.494   2.236  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.537  -9.050   1.392  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.645  -8.018   1.348  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.310  -7.720   2.319  1.00  0.00           O  
ATOM    412  CB  SER A  31      -7.995 -10.356   2.040  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.758 -10.932   2.459  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.061  -9.086   2.876  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.132  -9.173   0.397  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.635 -10.181   2.894  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.490 -11.003   1.328  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.741 -11.865   2.222  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.778  -7.517   0.169  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.780  -6.476  -0.143  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.988  -5.388  -0.860  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.557  -4.417  -1.317  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.183  -7.847  -0.526  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.549  -6.870  -0.791  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.196  -6.088   0.768  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.693  -5.598  -0.907  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.756  -4.689  -1.556  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.325  -5.422  -2.803  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.839  -6.457  -3.194  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.545  -4.425  -0.593  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.016  -3.418   0.446  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.075  -3.580   1.278  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.472  -2.204   0.630  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.106  -2.421   1.915  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.184  -1.519   1.599  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.375  -1.615   0.007  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -5.795  -0.225   1.940  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -3.987  -0.330   0.347  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -4.697   0.370   1.312  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.251  -6.371  -0.509  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.287  -3.805  -1.851  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.233  -5.331  -0.102  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.686  -4.024  -1.102  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.697  -4.465   1.395  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.796  -2.243   2.586  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -3.815  -2.157  -0.738  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.349   0.323   2.686  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.134   0.121  -0.141  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.397   1.377   1.561  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.357  -4.829  -3.394  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.748  -5.322  -4.616  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.278  -5.333  -4.278  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.899  -5.944  -3.307  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.142  -4.357  -5.757  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.638  -4.522  -6.065  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.421  -5.451  -5.621  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.456  -3.753  -6.863  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.614  -5.285  -6.097  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.681  -4.237  -6.877  1.00  0.00           N  
ATOM    460  H   HIS A  34      -5.018  -4.018  -3.001  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.071  -6.318  -4.748  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.978  -3.335  -5.443  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.586  -4.558  -6.659  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.156  -6.162  -4.993  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.128  -2.870  -7.382  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.455  -5.928  -5.879  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.482  -4.676  -5.054  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.013  -4.633  -4.793  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.498  -3.452  -5.602  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.186  -3.056  -6.526  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.374  -5.957  -5.265  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.650  -6.169  -6.756  1.00  0.00           C  
ATOM    473  OD1 ASN A  35       0.137  -5.821  -7.611  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.762  -6.734  -7.118  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.844  -4.200  -5.827  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.831  -4.479  -3.744  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.692  -5.925  -5.117  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.773  -6.790  -4.704  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.406  -7.029  -6.440  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.940  -6.858  -8.073  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.645  -2.917  -5.258  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.173  -1.756  -6.044  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.698  -1.763  -5.997  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.346  -1.681  -7.023  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.604  -0.448  -5.452  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.527   0.438  -4.178  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.142  -3.282  -4.491  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.889  -1.834  -7.085  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.493   0.237  -6.281  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.389  -0.638  -5.073  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.269  -1.881  -4.827  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.756  -1.888  -4.758  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.429  -3.246  -4.887  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.929  -3.829  -3.941  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.191  -1.279  -3.454  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.137   0.221  -3.503  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.233   0.685  -4.487  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.045   1.763  -3.821  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.747   2.558  -4.873  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.743  -1.955  -4.003  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.108  -1.271  -5.565  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.561  -1.669  -2.692  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.192  -1.588  -3.221  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.156   0.556  -3.829  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.311   0.593  -2.504  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.899  -0.122  -4.759  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.764   1.045  -5.387  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.415   2.391  -3.206  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.768   1.277  -3.183  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.578   2.140  -5.824  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.299   3.507  -4.863  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.771   2.597  -4.696  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.439  -3.707  -6.099  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.071  -5.029  -6.402  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.561  -5.063  -6.003  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.216  -6.081  -6.100  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.947  -5.285  -7.893  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.015  -3.164  -6.800  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.567  -5.783  -5.818  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       6.453  -4.481  -8.410  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.433  -6.217  -8.139  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.914  -5.320  -8.202  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.042  -3.934  -5.571  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.469  -3.800  -5.156  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.728  -3.762  -3.645  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.830  -4.055  -3.222  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.011  -2.528  -5.801  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.929  -2.645  -7.334  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.454  -3.587  -8.049  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.310  -1.825  -8.264  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.194  -3.386  -9.303  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.484  -2.301  -9.480  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.430  -3.176  -5.525  1.00  0.00           H  
ATOM    534  HA  HIS A  39      10.021  -4.641  -5.550  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.438  -1.668  -5.488  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.037  -2.397  -5.495  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.973  -4.344  -7.703  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.762  -0.924  -8.029  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.519  -4.033 -10.106  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.747  -3.415  -2.861  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.965  -3.364  -1.382  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.198  -2.207  -0.733  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.332  -1.649  -1.373  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.869  -3.196  -3.224  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.608  -4.289  -0.963  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.019  -3.248  -1.193  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.497  -1.844   0.496  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.734  -2.179   1.273  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.818  -3.640   1.728  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.028  -4.466   1.326  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.692  -1.173   2.434  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.172  -1.080   2.717  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.564  -1.004   1.296  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.599  -1.980   0.666  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.221  -1.519   3.307  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.088  -0.212   2.135  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.814  -1.955   3.247  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.939  -0.193   3.290  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.569  -1.427   1.253  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.551   0.000   0.900  1.00  0.00           H  
ATOM    561  N   THR A  42      10.790  -3.918   2.556  1.00  0.00           N  
ATOM    562  CA  THR A  42      10.963  -5.312   3.070  1.00  0.00           C  
ATOM    563  C   THR A  42      10.276  -5.448   4.437  1.00  0.00           C  
ATOM    564  O   THR A  42      10.203  -6.542   4.964  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.499  -5.609   3.157  1.00  0.00           C  
ATOM    566  OG1 THR A  42      12.658  -6.871   3.795  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.265  -4.645   4.084  1.00  0.00           C  
ATOM    568  H   THR A  42      11.410  -3.216   2.840  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.498  -6.008   2.384  1.00  0.00           H  
ATOM    570  HB  THR A  42      12.947  -5.654   2.173  1.00  0.00           H  
ATOM    571  HG1 THR A  42      11.829  -7.155   4.211  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.184  -3.624   3.747  1.00  0.00           H  
ATOM    573 HG22 THR A  42      12.897  -4.713   5.097  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.312  -4.914   4.087  1.00  0.00           H  
ATOM    575  N   ILE A  43       9.800  -4.352   4.965  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.108  -4.371   6.294  1.00  0.00           C  
ATOM    577  C   ILE A  43       7.618  -4.185   6.010  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.164  -3.077   5.806  1.00  0.00           O  
ATOM    579  CB  ILE A  43       9.659  -3.214   7.209  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.798  -1.851   6.452  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      11.032  -3.652   7.760  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.047  -0.702   7.457  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.897  -3.514   4.467  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.262  -5.331   6.768  1.00  0.00           H  
ATOM    585  HB  ILE A  43       8.971  -3.081   8.033  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.621  -1.897   5.756  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       8.897  -1.627   5.900  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.926  -4.564   8.331  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      11.725  -3.827   6.951  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      11.442  -2.895   8.412  1.00  0.00           H  
ATOM    591 HD11 ILE A  43       9.218  -0.630   8.146  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      10.956  -0.852   8.021  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.128   0.236   6.925  1.00  0.00           H  
ATOM    594  N   GLY A  44       6.897  -5.268   6.005  1.00  0.00           N  
ATOM    595  CA  GLY A  44       5.433  -5.203   5.728  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.308  -5.332   4.209  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.213  -5.822   3.564  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.311  -6.134   6.180  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       4.922  -6.026   6.206  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.030  -4.257   6.055  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.206  -4.900   3.665  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.002  -4.987   2.182  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.272  -3.698   1.745  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.414  -3.230   2.470  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.111  -6.207   1.809  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.536  -7.566   2.446  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.732  -7.855   3.777  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.762  -8.699   1.740  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.062  -9.136   3.782  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.107  -9.735   2.605  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.693  -8.940   0.368  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.384 -11.003   2.111  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.971 -10.211  -0.129  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.316 -11.240   0.740  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.506  -4.509   4.233  1.00  0.00           H  
ATOM    616  HA  TRP A  45       4.960  -5.042   1.684  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.088  -5.993   2.048  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.154  -6.313   0.734  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.636  -7.202   4.630  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.264  -9.634   4.615  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.423  -8.149  -0.314  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.647 -11.802   2.787  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.919 -10.398  -1.190  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.532 -12.222   0.348  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.613  -3.167   0.595  1.00  0.00           N  
ATOM    626  CA  CYS A  46       2.963  -1.913   0.077  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.004  -2.266  -1.079  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.425  -2.752  -2.114  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.061  -0.953  -0.410  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.738   0.309   0.696  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.307  -3.592   0.050  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.401  -1.432   0.864  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.904  -1.549  -0.725  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.697  -0.437  -1.286  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.747  -2.005  -0.868  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.293  -2.298  -1.893  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.218  -1.093  -2.049  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.966  -0.042  -1.497  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -1.030  -3.578  -1.407  1.00  0.00           C  
ATOM    640  SG  CYS A  47       0.016  -5.062  -1.415  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.461  -1.596  -0.022  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.189  -2.470  -2.842  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -1.393  -3.430  -0.399  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.898  -3.768  -2.021  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.263  -1.281  -2.791  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.265  -0.207  -3.051  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.525  -1.036  -2.910  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.434  -2.258  -2.983  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.106   0.364  -4.498  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.347  -0.747  -5.554  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.188  -0.191  -6.986  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.541  -1.327  -7.977  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -3.255  -0.918  -9.392  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.448  -2.161  -3.190  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.235   0.550  -2.275  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.814   1.168  -4.643  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.117   0.783  -4.600  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.656  -1.558  -5.385  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.352  -1.128  -5.435  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.884   0.629  -7.110  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.177   0.163  -7.135  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.962  -2.210  -7.742  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.592  -1.574  -7.886  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.855   0.041  -9.414  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.537  -1.561  -9.792  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -4.125  -0.949  -9.963  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.646  -0.411  -2.707  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.827  -1.227  -2.572  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.230  -1.850  -3.927  1.00  0.00           C  
ATOM    670  O   GLN A  49      -8.093  -2.705  -3.871  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.940  -0.328  -1.997  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.548  -1.258  -1.015  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.945  -0.950  -0.549  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.359   0.181  -0.414  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.712  -1.966  -0.286  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -6.660  -1.447  -4.929  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.782   0.538  -2.623  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.547  -2.024  -1.904  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.569   0.558  -1.502  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.664  -0.061  -2.754  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.517  -2.223  -1.472  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.883  -1.239  -0.168  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.379  -2.883  -0.427  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.613  -1.802   0.050  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      12
ATOM      1  N   GLY A   1      -3.868   3.207   8.056  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.644   2.470   7.607  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.665   3.553   7.176  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.079   4.695   7.149  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.690   4.228   7.921  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.692   2.936   7.484  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.054   3.028   9.062  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.229   1.900   8.426  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.884   1.836   6.767  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.439   3.229   6.854  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.505   4.319   6.434  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.347   4.442   4.925  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.165   3.441   4.265  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.959   3.930   6.757  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.933   5.104   6.502  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.073   3.485   8.223  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.122   2.299   6.877  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.228   5.250   6.905  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.233   3.133   6.084  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.681   5.964   7.107  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.942   4.800   6.741  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.913   5.392   5.459  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.771   4.286   8.880  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.455   2.622   8.419  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.097   3.223   8.449  1.00  0.00           H  
ATOM     26  N   SER A   3       0.419   5.629   4.408  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.270   5.796   2.940  1.00  0.00           C  
ATOM     28  C   SER A   3       1.610   5.427   2.312  1.00  0.00           C  
ATOM     29  O   SER A   3       2.636   5.435   2.968  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.041   7.239   2.591  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.040   7.626   3.532  1.00  0.00           O  
ATOM     32  H   SER A   3       0.571   6.406   4.974  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.505   5.140   2.580  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.847   7.845   2.674  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.427   7.309   1.583  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.661   8.215   3.086  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.549   5.126   1.049  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.769   4.745   0.275  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.419   4.997  -1.192  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.263   4.923  -1.559  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.115   3.243   0.473  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.575   2.671  -0.437  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.677   5.158   0.593  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.596   5.377   0.568  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.297   3.073   1.526  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.269   2.641   0.175  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.374   5.304  -2.016  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.062   5.547  -3.442  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.028   4.206  -4.180  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.504   3.210  -3.667  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.140   6.485  -3.952  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.546   5.842  -3.959  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.828   5.090  -5.274  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.558   6.965  -3.795  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.305   5.386  -1.741  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.117   6.035  -3.545  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       3.866   6.784  -4.938  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.134   7.385  -3.350  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.623   5.135  -3.149  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       5.754   5.769  -6.113  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.822   4.671  -5.256  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.123   4.292  -5.425  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.443   7.683  -4.599  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       6.371   7.468  -2.857  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.564   6.580  -3.797  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.467   4.219  -5.356  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.376   2.978  -6.190  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.455   3.142  -7.262  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.929   4.238  -7.484  1.00  0.00           O  
ATOM     70  CB  CYS A   6       0.988   2.848  -6.832  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.322   2.216  -5.754  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.110   5.070  -5.692  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.577   2.109  -5.583  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.677   3.816  -7.196  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.058   2.189  -7.686  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.845   2.091  -7.931  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.916   2.259  -8.974  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.648   3.388  -9.985  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.547   4.001 -10.530  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.083   0.897  -9.696  1.00  0.00           C  
ATOM     81  CG  ASP A   7       3.784   0.416 -10.348  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       3.270   1.170 -11.154  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       3.385  -0.681  -9.997  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.443   1.203  -7.765  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.828   2.516  -8.468  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.824   0.992 -10.475  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.407   0.147  -8.993  1.00  0.00           H  
ATOM     88  N   SER A   8       3.387   3.612 -10.170  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.875   4.655 -11.106  1.00  0.00           C  
ATOM     90  C   SER A   8       3.208   6.093 -10.655  1.00  0.00           C  
ATOM     91  O   SER A   8       3.110   7.035 -11.420  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.364   4.449 -11.203  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.183   3.037 -11.336  1.00  0.00           O  
ATOM     94  H   SER A   8       2.772   3.047  -9.659  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.332   4.498 -12.075  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.858   4.801 -10.315  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.957   4.952 -12.071  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.035   2.573 -11.450  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.621   6.234  -9.427  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.964   7.578  -8.865  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.441   7.876  -9.164  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.277   8.096  -8.307  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.675   7.527  -7.341  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.180   7.697  -7.026  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.664   8.739  -7.403  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.648   6.774  -6.420  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.712   5.447  -8.848  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.352   8.339  -9.328  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.000   6.568  -6.972  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.231   8.293  -6.823  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.688   7.855 -10.446  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.055   8.118 -10.994  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.423   9.612 -10.949  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.471   9.958 -10.441  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.937   7.652 -11.045  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.774   7.572 -10.402  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.106   7.771 -12.015  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.585  10.474 -11.482  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.701  11.945 -11.257  1.00  0.00           C  
ATOM    120  C   PRO A  11       6.155  12.357  -9.874  1.00  0.00           C  
ATOM    121  O   PRO A  11       5.628  11.535  -9.146  1.00  0.00           O  
ATOM    122  CB  PRO A  11       5.930  12.533 -12.439  1.00  0.00           C  
ATOM    123  CG  PRO A  11       4.774  11.507 -12.626  1.00  0.00           C  
ATOM    124  CD  PRO A  11       5.439  10.130 -12.377  1.00  0.00           C  
ATOM    125  HA  PRO A  11       7.746  12.214 -11.303  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       5.535  13.511 -12.200  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       6.554  12.593 -13.318  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       3.982  11.680 -11.911  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       4.368  11.555 -13.626  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       4.750   9.474 -11.869  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.803   9.672 -13.285  1.00  0.00           H  
ATOM    132  N   SER A  12       6.283  13.615  -9.526  1.00  0.00           N  
ATOM    133  CA  SER A  12       5.768  14.072  -8.197  1.00  0.00           C  
ATOM    134  C   SER A  12       5.349  15.521  -8.281  1.00  0.00           C  
ATOM    135  O   SER A  12       6.028  16.270  -8.956  1.00  0.00           O  
ATOM    136  CB  SER A  12       6.871  13.914  -7.136  1.00  0.00           C  
ATOM    137  OG  SER A  12       7.932  14.773  -7.561  1.00  0.00           O  
ATOM    138  H   SER A  12       6.711  14.261 -10.123  1.00  0.00           H  
ATOM    139  HA  SER A  12       4.895  13.496  -7.947  1.00  0.00           H  
ATOM    140  HB2 SER A  12       6.524  14.218  -6.158  1.00  0.00           H  
ATOM    141  HB3 SER A  12       7.214  12.891  -7.093  1.00  0.00           H  
ATOM    142  HG  SER A  12       7.604  15.437  -8.185  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.289  15.883  -7.614  1.00  0.00           N  
ATOM    144  CA  VAL A  13       3.803  17.287  -7.634  1.00  0.00           C  
ATOM    145  C   VAL A  13       3.524  17.739  -6.194  1.00  0.00           C  
ATOM    146  O   VAL A  13       3.507  16.928  -5.290  1.00  0.00           O  
ATOM    147  CB  VAL A  13       2.517  17.352  -8.495  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       2.882  17.159  -9.989  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       1.516  16.242  -8.083  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.785  15.238  -7.079  1.00  0.00           H  
ATOM    151  HA  VAL A  13       4.576  17.922  -8.047  1.00  0.00           H  
ATOM    152  HB  VAL A  13       2.047  18.302  -8.335  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       3.566  17.930 -10.316  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       3.354  16.198 -10.144  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       1.994  17.211 -10.603  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       1.244  16.336  -7.040  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       0.613  16.317  -8.673  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       1.938  15.261  -8.239  1.00  0.00           H  
ATOM    159  N   ARG A  14       3.317  19.021  -6.025  1.00  0.00           N  
ATOM    160  CA  ARG A  14       3.028  19.607  -4.670  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.038  18.723  -3.890  1.00  0.00           C  
ATOM    162  O   ARG A  14       0.969  18.423  -4.380  1.00  0.00           O  
ATOM    163  CB  ARG A  14       2.445  21.006  -4.875  1.00  0.00           C  
ATOM    164  CG  ARG A  14       3.518  21.935  -5.504  1.00  0.00           C  
ATOM    165  CD  ARG A  14       2.829  23.193  -6.053  1.00  0.00           C  
ATOM    166  NE  ARG A  14       1.903  22.754  -7.148  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       0.847  23.461  -7.418  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       0.984  24.483  -8.207  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      -0.274  23.096  -6.874  1.00  0.00           N  
ATOM    170  H   ARG A  14       3.352  19.608  -6.805  1.00  0.00           H  
ATOM    171  HA  ARG A  14       3.956  19.653  -4.119  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       1.573  20.919  -5.504  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       2.135  21.402  -3.917  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       4.220  22.230  -4.735  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       4.075  21.437  -6.285  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       2.270  23.691  -5.270  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       3.562  23.885  -6.451  1.00  0.00           H  
ATOM    178  HE  ARG A  14       2.098  21.932  -7.654  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       1.892  24.690  -8.578  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       0.218  25.072  -8.457  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      -0.279  22.297  -6.271  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      -1.132  23.582  -7.035  1.00  0.00           H  
ATOM    183  N   GLY A  15       2.434  18.346  -2.704  1.00  0.00           N  
ATOM    184  CA  GLY A  15       1.582  17.476  -1.830  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.296  16.124  -1.803  1.00  0.00           C  
ATOM    186  O   GLY A  15       2.272  15.420  -0.815  1.00  0.00           O  
ATOM    187  H   GLY A  15       3.310  18.628  -2.368  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       1.531  17.884  -0.832  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       0.593  17.358  -2.251  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.904  15.873  -2.938  1.00  0.00           N  
ATOM    191  CA  ASN A  16       3.710  14.670  -3.311  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.822  13.585  -3.913  1.00  0.00           C  
ATOM    193  O   ASN A  16       1.627  13.571  -3.691  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.417  14.110  -2.087  1.00  0.00           C  
ATOM    195  CG  ASN A  16       5.292  12.936  -2.497  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.997  12.987  -3.482  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.277  11.860  -1.776  1.00  0.00           N  
ATOM    198  H   ASN A  16       2.820  16.549  -3.633  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.439  14.967  -4.052  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       5.035  14.860  -1.620  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       3.659  13.777  -1.407  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.708  11.795  -0.983  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.850  11.114  -2.045  1.00  0.00           H  
ATOM    204  N   THR A  17       3.431  12.703  -4.656  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.678  11.595  -5.302  1.00  0.00           C  
ATOM    206  C   THR A  17       2.635  10.317  -4.461  1.00  0.00           C  
ATOM    207  O   THR A  17       3.517   9.482  -4.511  1.00  0.00           O  
ATOM    208  CB  THR A  17       3.320  11.301  -6.685  1.00  0.00           C  
ATOM    209  OG1 THR A  17       4.651  11.810  -6.649  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.629  12.078  -7.812  1.00  0.00           C  
ATOM    211  H   THR A  17       4.402  12.740  -4.808  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.664  11.925  -5.447  1.00  0.00           H  
ATOM    213  HB  THR A  17       3.348  10.241  -6.881  1.00  0.00           H  
ATOM    214  HG1 THR A  17       5.141  11.322  -7.336  1.00  0.00           H  
ATOM    215 HG21 THR A  17       2.670  13.141  -7.639  1.00  0.00           H  
ATOM    216 HG22 THR A  17       3.107  11.848  -8.754  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.596  11.766  -7.874  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.594  10.220  -3.685  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.409   9.033  -2.823  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.095   8.843  -2.639  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.792   9.704  -2.142  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.153   9.256  -1.468  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.494  10.237  -0.479  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.388  10.281   0.760  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       1.364  11.662  -1.054  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.930  10.940  -3.674  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.820   8.168  -3.307  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.231   8.291  -0.985  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.157   9.585  -1.689  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.519   9.849  -0.217  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.470   9.293   1.188  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.378  10.627   0.503  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.961  10.942   1.498  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.328  12.052  -1.337  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.727  11.664  -1.925  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       0.923  12.328  -0.325  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.600   7.724  -3.063  1.00  0.00           N  
ATOM    238  CA  SER A  19      -2.065   7.451  -2.914  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.313   5.974  -2.588  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.425   5.496  -2.681  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.778   7.836  -4.224  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.570   9.240  -4.366  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.018   7.064  -3.493  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.461   8.035  -2.093  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -2.353   7.319  -5.072  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.837   7.630  -4.156  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.980   9.573  -3.672  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.266   5.290  -2.217  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.349   3.864  -1.865  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.237   3.779  -0.344  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.257   4.777   0.358  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.381   5.670  -2.146  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.291   3.509  -2.200  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.542   3.317  -2.329  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.111   2.599   0.185  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.001   2.428   1.637  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.173   1.188   1.777  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.199   0.303   0.950  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.362   2.184   2.278  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.208   3.244   1.857  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.381   2.347   3.799  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.062   1.766  -0.325  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.456   3.258   2.027  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.743   1.224   1.983  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.712   3.873   1.311  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.685   1.665   4.266  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.122   3.358   4.068  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.372   2.133   4.161  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.541   1.180   2.836  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.431   0.056   3.181  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.832  -0.649   4.382  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.269  -0.051   5.284  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.835   0.653   3.434  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.810  -0.290   4.205  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.240  -0.084   3.669  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.833   0.144   5.676  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.451   1.967   3.393  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.445  -0.629   2.349  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.241   0.799   2.447  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.757   1.616   3.919  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.530  -1.331   4.130  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.550   0.944   3.793  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.940  -0.721   4.189  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.277  -0.328   2.617  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       4.166   1.168   5.769  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.847   0.062   6.114  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.521  -0.479   6.222  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.000  -1.933   4.312  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.506  -2.860   5.344  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.711  -3.508   6.030  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.630  -4.002   5.407  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.422  -3.880   4.617  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.729  -3.137   4.259  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.000  -2.441   3.106  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.802  -3.056   5.078  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.219  -1.980   3.307  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.785  -2.290   4.455  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.042  -3.579   6.355  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.998  -2.033   5.078  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.270  -3.309   6.972  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.241  -2.542   6.341  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.489  -2.292   3.540  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.064  -2.298   6.071  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.043  -4.232   3.708  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.648  -4.729   5.246  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.383  -2.294   2.232  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.700  -1.433   2.642  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.300  -4.205   6.853  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.749  -1.439   4.578  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.479  -3.681   7.956  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.181  -2.347   6.835  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.638  -3.481   7.328  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.703  -4.051   8.214  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.381  -5.520   8.446  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.166  -6.282   8.973  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.693  -3.308   9.559  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.422  -1.809   9.342  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       2.351  -1.098  10.701  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.554  -1.193   8.510  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.861  -3.063   7.735  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.652  -3.981   7.712  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.944  -3.732  10.215  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.656  -3.443  10.024  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.475  -1.719   8.826  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       3.278  -1.221  11.247  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.173  -0.041  10.566  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.544  -1.508  11.292  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.611  -1.696   7.557  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.362  -0.142   8.344  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       4.508  -1.295   9.008  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.192  -5.834   8.025  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.666  -7.218   8.141  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.658  -8.138   7.412  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.238  -7.748   6.414  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.721  -7.282   7.474  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.810  -6.520   8.253  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.558  -5.670   9.321  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.119  -6.719   7.867  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.599  -5.043   9.972  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.157  -6.094   8.518  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.901  -5.248   9.580  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.920  -4.601  10.244  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.667  -5.112   7.631  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.630  -7.487   9.186  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.640  -6.932   6.456  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.073  -8.285   7.397  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.548  -5.489   9.657  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.334  -7.376   7.037  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.398  -4.383  10.800  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.169  -6.277   8.183  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.710  -5.141  10.163  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.827  -9.338   7.910  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.976 -10.188   7.511  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.928 -10.616   6.057  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.914 -11.042   5.486  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.923 -11.352   8.505  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.405 -11.481   8.808  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.938 -10.014   8.903  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.859  -9.599   7.627  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.306 -12.259   8.055  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.490 -11.127   9.397  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.890 -12.002   8.012  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.239 -11.999   9.741  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.099  -9.907   8.615  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.104  -9.602   9.889  1.00  0.00           H  
ATOM    366  N   SER A  27       1.761 -10.467   5.513  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.525 -10.842   4.086  1.00  0.00           C  
ATOM    368  C   SER A  27       1.268  -9.595   3.253  1.00  0.00           C  
ATOM    369  O   SER A  27       0.939  -9.648   2.082  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.329 -11.778   4.022  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.706 -11.095   4.730  1.00  0.00           O  
ATOM    372  H   SER A  27       1.042 -10.091   6.068  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.397 -11.338   3.688  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.078 -11.924   2.981  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.538 -12.728   4.493  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.362 -10.771   4.097  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.425  -8.478   3.894  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.210  -7.196   3.207  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.224  -6.859   2.967  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.020  -6.689   3.870  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.687  -8.473   4.834  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.647  -6.399   3.776  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.698  -7.259   2.250  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.488  -6.769   1.701  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.831  -6.438   1.210  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.929  -7.367   1.774  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.883  -8.570   1.581  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.857  -6.498  -0.326  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.875  -5.193  -1.054  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.230  -6.919   1.076  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.956  -5.423   1.493  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.862  -6.407  -0.730  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.256  -7.452  -0.644  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.882  -6.790   2.469  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.019  -7.537   3.019  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.049  -7.930   1.950  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.120  -7.460   0.830  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.553  -6.613   4.123  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.185  -5.191   3.655  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.940  -5.353   2.801  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.631  -8.433   3.489  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.622  -6.716   4.242  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.062  -6.836   5.060  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.950  -4.706   3.081  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.959  -4.585   4.517  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.040  -4.795   1.885  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.057  -5.098   3.351  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.856  -8.828   2.386  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.941  -9.404   1.582  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.159  -8.507   1.476  1.00  0.00           C  
ATOM    411  O   SER A  31     -10.179  -8.639   2.125  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.275 -10.778   2.213  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.059 -10.550   3.605  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.742  -9.130   3.288  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.506  -9.452   0.602  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -9.306 -11.059   2.044  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.617 -11.563   1.865  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.919 -10.489   4.039  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.908  -7.607   0.587  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.834  -6.529   0.173  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.970  -5.453  -0.476  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.463  -4.375  -0.740  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.025  -7.673   0.180  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.547  -6.904  -0.542  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.341  -6.119   1.034  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.708  -5.774  -0.706  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.758  -4.840  -1.324  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.196  -5.590  -2.532  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.692  -6.652  -2.879  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.700  -4.500  -0.242  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.302  -3.501   0.758  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.419  -3.658   1.521  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.799  -2.278   0.978  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.516  -2.498   2.152  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.583  -1.590   1.895  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.673  -1.686   0.419  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.229  -0.288   2.247  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.327  -0.402   0.768  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.099   0.303   1.680  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.272  -6.633  -0.510  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.293  -3.978  -1.691  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.381  -5.388   0.280  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.841  -4.046  -0.699  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.056  -4.530   1.605  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.260  -2.323   2.768  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.055  -2.221  -0.287  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.833   0.262   2.954  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.458   0.046   0.318  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.811   1.312   1.933  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.175  -5.041  -3.129  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.543  -5.650  -4.326  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.007  -5.731  -4.323  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.440  -6.561  -3.644  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.068  -4.847  -5.561  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.593  -4.972  -5.745  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.372  -5.867  -5.228  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.450  -4.180  -6.487  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.593  -5.660  -5.609  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.687  -4.619  -6.395  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.819  -4.224  -2.761  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.888  -6.637  -4.359  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.852  -3.796  -5.419  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.587  -5.193  -6.462  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.091  -6.586  -4.618  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.151  -3.314  -7.056  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.435  -6.267  -5.314  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.375  -4.897  -5.100  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.882  -4.855  -5.197  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.404  -3.785  -6.183  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.900  -3.702  -7.290  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.341  -6.258  -5.635  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.181  -6.939  -6.720  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.930  -6.853  -7.904  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -2.206  -7.644  -6.358  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.918  -4.298  -5.633  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.504  -4.597  -4.219  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.655  -6.134  -6.024  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.313  -6.903  -4.772  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.417  -7.735  -5.404  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.753  -8.076  -7.044  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.540  -2.970  -5.759  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.045  -1.901  -6.704  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.508  -1.489  -6.484  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.974  -0.499  -7.012  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.146  -0.665  -6.568  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.338   0.409  -5.124  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.891  -3.060  -4.842  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.979  -2.269  -7.718  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.303  -0.056  -7.445  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.872  -1.013  -6.585  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.200  -2.255  -5.689  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.631  -1.982  -5.390  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.284  -3.330  -5.109  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.689  -3.594  -3.997  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.785  -1.077  -4.133  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.232   0.343  -4.317  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.022   1.184  -5.353  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.493   1.303  -5.011  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.253   0.250  -5.749  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.777  -3.030  -5.279  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.075  -1.558  -6.271  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.236  -1.544  -3.332  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.816  -1.050  -3.826  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.194   0.285  -4.612  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.258   0.872  -3.375  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       4.875   0.787  -6.343  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       4.640   2.186  -5.324  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.857   2.282  -5.288  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       6.628   1.174  -3.943  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.596  -0.287  -6.350  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.971   0.692  -6.363  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.700  -0.392  -5.068  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.382  -4.154  -6.112  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.005  -5.510  -5.942  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.518  -5.489  -5.609  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.237  -6.397  -5.975  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.766  -6.303  -7.242  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.039  -3.869  -6.980  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.500  -6.011  -5.128  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.710  -6.412  -7.443  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.240  -5.815  -8.080  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.200  -7.288  -7.140  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.967  -4.461  -4.941  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.403  -4.320  -4.551  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.579  -4.463  -3.035  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.691  -4.552  -2.556  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.915  -2.942  -4.971  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.093  -2.824  -6.491  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.626  -1.807  -7.085  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.764  -3.683  -7.531  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.634  -1.998  -8.367  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.106  -3.152  -8.687  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.331  -3.766  -4.697  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.986  -5.095  -5.032  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.235  -2.174  -4.640  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.864  -2.788  -4.487  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.981  -1.010  -6.636  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.299  -4.652  -7.423  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.025  -1.296  -9.094  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.489  -4.473  -2.317  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.537  -4.605  -0.830  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.683  -3.482  -0.224  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.521  -3.381  -0.576  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.622  -4.389  -2.754  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.133  -5.555  -0.536  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.560  -4.541  -0.515  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.233  -2.662   0.643  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.590  -2.800   1.253  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.765  -3.932   2.296  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.878  -4.309   3.028  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.857  -1.401   1.833  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.449  -0.967   2.296  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.533  -1.440   1.133  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.284  -2.987   0.451  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.548  -1.431   2.664  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.230  -0.732   1.072  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.180  -1.459   3.221  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.394   0.104   2.430  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.538  -1.703   1.461  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.475  -0.712   0.336  1.00  0.00           H  
ATOM    561  N   THR A  42      10.957  -4.449   2.337  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.359  -5.557   3.268  1.00  0.00           C  
ATOM    563  C   THR A  42      10.853  -5.477   4.737  1.00  0.00           C  
ATOM    564  O   THR A  42      11.014  -6.438   5.464  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.911  -5.621   3.264  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.306  -5.045   2.020  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.411  -7.069   3.134  1.00  0.00           C  
ATOM    568  H   THR A  42      11.661  -4.127   1.733  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.962  -6.473   2.853  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.366  -5.094   4.093  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.084  -4.499   2.169  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.044  -7.659   3.963  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.056  -7.507   2.211  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.491  -7.101   3.139  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.267  -4.378   5.149  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.766  -4.258   6.562  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.257  -3.936   6.651  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.712  -3.813   7.729  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.580  -3.143   7.303  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.420  -1.769   6.582  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.081  -3.552   7.354  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.076  -0.641   7.417  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.151  -3.642   4.516  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.913  -5.204   7.067  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.191  -3.066   8.310  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.888  -1.804   5.609  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.371  -1.537   6.446  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.183  -4.499   7.866  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.477  -3.655   6.354  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.667  -2.818   7.887  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.611  -0.578   8.390  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.135  -0.809   7.548  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.941   0.306   6.914  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.609  -3.809   5.528  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.140  -3.495   5.476  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.832  -3.585   3.998  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.664  -3.200   3.212  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.072  -3.921   4.664  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.575  -4.231   6.029  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.935  -2.502   5.832  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.690  -4.052   3.608  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.412  -4.152   2.139  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.649  -2.926   1.617  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.737  -2.468   2.276  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.567  -5.385   1.862  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.982  -6.695   2.593  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.255  -6.870   3.927  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.058  -7.901   1.989  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.469  -8.168   4.029  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.374  -8.881   2.923  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.864  -8.247   0.654  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.491 -10.208   2.525  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.984  -9.573   0.257  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.296 -10.552   1.193  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.020  -4.316   4.272  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.346  -4.236   1.600  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.557  -5.150   2.163  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.560  -5.558   0.797  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.291  -6.140   4.720  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.685  -8.589   4.889  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.619  -7.490  -0.074  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.719 -10.975   3.251  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.834  -9.843  -0.778  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.385 -11.580   0.881  1.00  0.00           H  
ATOM    625  N   CYS A  46       4.003  -2.423   0.460  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.276  -1.232  -0.076  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.232  -1.735  -1.061  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.541  -2.475  -1.979  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.283  -0.300  -0.762  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.158   0.880   0.293  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.735  -2.819  -0.067  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.764  -0.725   0.730  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.025  -0.912  -1.255  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.767   0.263  -1.523  1.00  0.00           H  
ATOM    635  N   CYS A  47       1.015  -1.324  -0.854  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.074  -1.772  -1.764  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.160  -0.716  -1.917  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.970   0.440  -1.574  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.628  -3.085  -1.175  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.622  -4.149  -2.243  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.796  -0.721  -0.113  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.345  -1.907  -2.746  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.208  -3.678  -0.833  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.234  -2.848  -0.312  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.271  -1.162  -2.439  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.418  -0.243  -2.645  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.627  -1.148  -2.537  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.481  -2.361  -2.592  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.302   0.438  -4.045  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.408  -0.566  -5.222  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.186   0.230  -6.532  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -3.348  -0.692  -7.752  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -3.030   0.087  -8.996  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.391  -2.123  -2.691  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.452   0.486  -1.842  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.097   1.165  -4.132  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.361   0.973  -4.092  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.652  -1.330  -5.113  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.385  -1.033  -5.223  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.918   1.025  -6.583  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.196   0.668  -6.515  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.689  -1.550  -7.677  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.368  -1.052  -7.808  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.761   1.068  -8.761  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.241  -0.357  -9.517  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.859   0.105  -9.627  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.768  -0.543  -2.383  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.004  -1.290  -2.260  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.415  -1.966  -3.596  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.648  -1.829  -4.540  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.989  -0.234  -1.734  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.757  -0.967  -0.724  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.842  -0.133  -0.057  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.659   1.016   0.286  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.002  -0.663   0.164  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.472  -2.579  -3.585  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.898   0.413  -2.326  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.827  -2.069  -1.537  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.521   0.621  -1.269  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.636   0.099  -2.533  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.133  -1.804  -1.264  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.061  -1.293   0.028  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.174  -1.583  -0.120  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.687  -0.131   0.610  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      13
ATOM      1  N   GLY A   1      -2.801   5.980   9.653  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.527   4.826   8.739  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.199   5.144   8.054  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.650   6.182   8.368  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.007   6.652   9.547  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.687   6.456   9.387  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.850   5.664  10.642  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.439   3.911   9.307  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.311   4.746   7.998  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.722   4.294   7.177  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.575   4.590   6.494  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.378   4.381   4.992  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.219   3.414   4.551  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.703   3.637   6.968  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.081   4.226   6.552  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.673   3.454   8.488  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.191   3.465   6.946  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.849   5.620   6.677  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.576   2.682   6.478  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.228   5.201   6.994  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.883   3.581   6.880  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.152   4.320   5.477  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.802   4.405   8.984  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.738   3.019   8.805  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.473   2.794   8.792  1.00  0.00           H  
ATOM     26  N   SER A   3       0.908   5.326   4.281  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.847   5.343   2.807  1.00  0.00           C  
ATOM     28  C   SER A   3       2.268   5.176   2.293  1.00  0.00           C  
ATOM     29  O   SER A   3       3.210   5.123   3.061  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.272   6.682   2.372  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.029   6.721   2.950  1.00  0.00           O  
ATOM     32  H   SER A   3       1.373   6.061   4.719  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.247   4.530   2.443  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.858   7.490   2.775  1.00  0.00           H  
ATOM     35  HB3 SER A   3       0.234   6.775   1.299  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.649   6.577   2.223  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.341   5.101   1.003  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.616   4.948   0.263  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.182   5.056  -1.176  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.008   4.909  -1.469  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.273   3.569   0.534  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.281   2.076   0.771  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.524   5.140   0.460  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.276   5.765   0.520  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       4.942   3.358  -0.290  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       4.888   3.676   1.417  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.115   5.318  -2.031  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.782   5.441  -3.456  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.770   4.041  -4.057  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.431   3.136  -3.571  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.839   6.343  -4.059  1.00  0.00           C  
ATOM     52  CG  LEU A   5       6.244   5.692  -4.040  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.562   5.125  -5.443  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       7.265   6.752  -3.629  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.044   5.441  -1.774  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.825   5.910  -3.584  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.529   6.556  -5.060  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.834   7.284  -3.529  1.00  0.00           H  
ATOM     59  HG  LEU A   5       6.270   4.874  -3.335  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.525   5.905  -6.194  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.542   4.676  -5.462  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.833   4.373  -5.705  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       7.018   7.135  -2.649  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       8.259   6.332  -3.605  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.241   7.562  -4.342  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.003   3.907  -5.094  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.909   2.599  -5.776  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.848   2.769  -6.966  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.190   3.879  -7.321  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.458   2.339  -6.217  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.318   1.568  -5.041  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.495   4.676  -5.439  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.265   1.828  -5.123  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.018   3.285  -6.490  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.464   1.736  -7.111  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.279   1.705  -7.586  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.201   1.883  -8.752  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.528   2.772  -9.806  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.166   3.415 -10.615  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.558   0.479  -9.306  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.420  -0.293  -8.290  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.524   0.165  -8.040  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       5.972  -1.301  -7.785  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.006   0.812  -7.293  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.074   2.405  -8.411  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.670  -0.096  -9.520  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.130   0.580 -10.217  1.00  0.00           H  
ATOM     88  N   SER A   8       3.228   2.789  -9.747  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.374   3.599 -10.674  1.00  0.00           C  
ATOM     90  C   SER A   8       2.715   5.092 -10.543  1.00  0.00           C  
ATOM     91  O   SER A   8       2.433   5.888 -11.419  1.00  0.00           O  
ATOM     92  CB  SER A   8       0.913   3.366 -10.298  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.960   3.255  -8.875  1.00  0.00           O  
ATOM     94  H   SER A   8       2.800   2.245  -9.060  1.00  0.00           H  
ATOM     95  HA  SER A   8       2.570   3.290 -11.690  1.00  0.00           H  
ATOM     96  HB2 SER A   8       0.288   4.203 -10.582  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.526   2.451 -10.722  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.076   4.130  -8.450  1.00  0.00           H  
ATOM     99  N   ASP A   9       3.315   5.401  -9.424  1.00  0.00           N  
ATOM    100  CA  ASP A   9       3.732   6.795  -9.094  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.162   7.101  -9.595  1.00  0.00           C  
ATOM    102  O   ASP A   9       5.709   8.168  -9.390  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.634   6.956  -7.549  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.225   6.671  -6.978  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.780   5.536  -7.087  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.663   7.615  -6.442  1.00  0.00           O  
ATOM    107  H   ASP A   9       3.482   4.689  -8.772  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.076   7.451  -9.622  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.319   6.256  -7.097  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.943   7.954  -7.276  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.705   6.123 -10.251  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.086   6.193 -10.836  1.00  0.00           C  
ATOM    113  C   GLY A  10       8.214   6.702  -9.900  1.00  0.00           C  
ATOM    114  O   GLY A  10       8.291   6.279  -8.762  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.144   5.325 -10.341  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.354   5.192 -11.140  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.031   6.805 -11.720  1.00  0.00           H  
ATOM    118  N   PRO A  11       9.064   7.585 -10.394  1.00  0.00           N  
ATOM    119  CA  PRO A  11      10.409   7.841  -9.802  1.00  0.00           C  
ATOM    120  C   PRO A  11      10.417   8.706  -8.528  1.00  0.00           C  
ATOM    121  O   PRO A  11       9.685   9.670  -8.387  1.00  0.00           O  
ATOM    122  CB  PRO A  11      11.181   8.471 -10.951  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.082   9.366 -11.591  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.828   8.451 -11.589  1.00  0.00           C  
ATOM    125  HA  PRO A  11      10.840   6.880  -9.555  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      12.019   9.057 -10.598  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      11.526   7.715 -11.640  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       9.902  10.252 -10.998  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      10.356   9.655 -12.596  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.914   9.011 -11.450  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.777   7.847 -12.482  1.00  0.00           H  
ATOM    132  N   SER A  12      11.289   8.361  -7.622  1.00  0.00           N  
ATOM    133  CA  SER A  12      11.380   9.124  -6.355  1.00  0.00           C  
ATOM    134  C   SER A  12      12.349  10.278  -6.483  1.00  0.00           C  
ATOM    135  O   SER A  12      13.484  10.265  -6.047  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.825   8.199  -5.297  1.00  0.00           C  
ATOM    137  OG  SER A  12      12.898   7.471  -5.899  1.00  0.00           O  
ATOM    138  H   SER A  12      11.906   7.607  -7.737  1.00  0.00           H  
ATOM    139  HA  SER A  12      10.400   9.508  -6.099  1.00  0.00           H  
ATOM    140  HB2 SER A  12      12.157   8.766  -4.439  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.979   7.574  -5.081  1.00  0.00           H  
ATOM    142  HG  SER A  12      13.734   7.911  -5.682  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.792  11.255  -7.109  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.513  12.542  -7.387  1.00  0.00           C  
ATOM    145  C   VAL A  13      12.103  13.555  -6.298  1.00  0.00           C  
ATOM    146  O   VAL A  13      12.108  14.752  -6.507  1.00  0.00           O  
ATOM    147  CB  VAL A  13      12.101  13.047  -8.792  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      13.028  14.196  -9.271  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      12.154  11.900  -9.829  1.00  0.00           C  
ATOM    150  H   VAL A  13      10.868  11.064  -7.381  1.00  0.00           H  
ATOM    151  HA  VAL A  13      13.581  12.379  -7.324  1.00  0.00           H  
ATOM    152  HB  VAL A  13      11.090  13.416  -8.688  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      14.052  13.854  -9.325  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      12.719  14.527 -10.251  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      12.984  15.043  -8.602  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      13.149  11.482  -9.880  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      11.461  11.118  -9.559  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      11.887  12.272 -10.808  1.00  0.00           H  
ATOM    159  N   ARG A  14      11.770  13.005  -5.159  1.00  0.00           N  
ATOM    160  CA  ARG A  14      11.331  13.771  -3.956  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.976  14.452  -4.237  1.00  0.00           C  
ATOM    162  O   ARG A  14       9.610  14.680  -5.371  1.00  0.00           O  
ATOM    163  CB  ARG A  14      12.487  14.773  -3.627  1.00  0.00           C  
ATOM    164  CG  ARG A  14      12.204  15.650  -2.411  1.00  0.00           C  
ATOM    165  CD  ARG A  14      11.488  16.958  -2.853  1.00  0.00           C  
ATOM    166  NE  ARG A  14      11.450  17.894  -1.688  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      11.072  19.122  -1.873  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      11.967  19.959  -2.299  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.833  19.421  -1.624  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.819  12.039  -5.105  1.00  0.00           H  
ATOM    171  HA  ARG A  14      11.195  13.065  -3.150  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      13.384  14.198  -3.438  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      12.688  15.407  -4.476  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      11.606  15.086  -1.710  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      13.162  15.862  -1.959  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      12.030  17.421  -3.670  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      10.477  16.776  -3.188  1.00  0.00           H  
ATOM    178  HE  ARG A  14      11.711  17.586  -0.788  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      12.891  19.612  -2.461  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      11.771  20.924  -2.469  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.214  18.700  -1.311  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       9.476  20.350  -1.733  1.00  0.00           H  
ATOM    183  N   GLY A  15       9.248  14.761  -3.192  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.913  15.424  -3.385  1.00  0.00           C  
ATOM    185  C   GLY A  15       6.965  14.433  -4.061  1.00  0.00           C  
ATOM    186  O   GLY A  15       6.076  14.798  -4.803  1.00  0.00           O  
ATOM    187  H   GLY A  15       9.576  14.556  -2.292  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       7.500  15.714  -2.431  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       8.023  16.289  -4.024  1.00  0.00           H  
ATOM    190  N   ASN A  16       7.201  13.186  -3.764  1.00  0.00           N  
ATOM    191  CA  ASN A  16       6.377  12.080  -4.333  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.970  12.023  -3.726  1.00  0.00           C  
ATOM    193  O   ASN A  16       4.652  12.673  -2.746  1.00  0.00           O  
ATOM    194  CB  ASN A  16       7.117  10.749  -4.089  1.00  0.00           C  
ATOM    195  CG  ASN A  16       7.450  10.655  -2.609  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       8.326  11.351  -2.135  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       6.795   9.834  -1.849  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.935  12.975  -3.148  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.275  12.255  -5.394  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.509   9.905  -4.381  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       8.043  10.725  -4.638  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       6.090   9.260  -2.214  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       7.025   9.808  -0.898  1.00  0.00           H  
ATOM    204  N   THR A  17       4.186  11.213  -4.373  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.768  10.949  -4.030  1.00  0.00           C  
ATOM    206  C   THR A  17       2.497   9.723  -3.127  1.00  0.00           C  
ATOM    207  O   THR A  17       2.851   8.605  -3.445  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.060  10.822  -5.390  1.00  0.00           C  
ATOM    209  OG1 THR A  17       2.986  10.057  -6.164  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.036  12.166  -6.141  1.00  0.00           C  
ATOM    211  H   THR A  17       4.504  10.718  -5.163  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.390  11.826  -3.523  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.102  10.319  -5.343  1.00  0.00           H  
ATOM    214  HG1 THR A  17       2.536   9.237  -6.438  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.516  12.921  -5.570  1.00  0.00           H  
ATOM    216 HG22 THR A  17       3.043  12.510  -6.332  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.529  12.042  -7.087  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.873   9.933  -1.999  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.561   8.800  -1.073  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.193   8.244  -1.473  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.761   8.266  -0.719  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.564   9.360   0.372  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.995   9.252   0.906  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       3.971  10.187   0.160  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       3.052   9.543   2.420  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.608  10.832  -1.731  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.288   8.010  -1.204  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       1.235  10.388   0.378  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       0.877   8.798   0.983  1.00  0.00           H  
ATOM    230  HG  LEU A  18       3.252   8.228   0.698  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       3.657  11.216   0.253  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.962  10.088   0.576  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       4.026   9.935  -0.888  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.692  10.541   2.626  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.455   8.836   2.972  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       4.072   9.471   2.769  1.00  0.00           H  
ATOM    237  N   SER A  19       0.157   7.749  -2.681  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.122   7.181  -3.203  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.471   5.778  -2.700  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.646   5.465  -2.712  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.080   7.149  -4.756  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.410   6.779  -5.125  1.00  0.00           O  
ATOM    243  H   SER A  19       0.979   7.757  -3.225  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.920   7.844  -2.893  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -0.838   8.116  -5.177  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -0.384   6.411  -5.133  1.00  0.00           H  
ATOM    247  HG  SER A  19      -2.866   6.369  -4.371  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.522   4.979  -2.293  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.839   3.616  -1.803  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.028   3.554  -0.283  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.172   4.549   0.406  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.413   5.226  -2.288  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.737   3.321  -2.292  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.041   2.947  -2.090  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.031   2.356   0.231  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.196   2.129   1.666  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.243   0.997   1.935  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.146   0.046   1.181  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.561   1.640   2.030  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.458   2.368   1.201  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.941   2.045   3.465  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.921   1.539  -0.287  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.900   3.004   2.193  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.629   0.573   1.889  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.986   3.072   0.740  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.223   1.645   4.168  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.952   3.120   3.562  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.917   1.659   3.718  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.433   1.150   3.014  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.415   0.121   3.432  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.745  -0.680   4.516  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.159  -0.153   5.442  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.676   0.790   3.950  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.661  -0.195   4.666  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.906  -0.432   3.787  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.105   0.439   5.986  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.256   1.961   3.521  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.637  -0.512   2.591  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.141   1.080   3.030  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.443   1.671   4.524  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.200  -1.153   4.859  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.620  -0.856   2.835  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.422   0.499   3.600  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.593  -1.110   4.273  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.240   0.643   6.597  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.767  -0.226   6.522  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.625   1.366   5.796  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.874  -1.950   4.341  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.293  -2.943   5.276  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.406  -3.599   6.096  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.381  -4.122   5.592  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.505  -3.959   4.425  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.867  -3.308   4.126  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.255  -2.672   2.982  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.879  -3.265   5.012  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.486  -2.276   3.251  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.955  -2.581   4.449  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.972  -3.783   6.308  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.124  -2.405   5.180  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.146  -3.600   7.033  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.220  -2.913   6.471  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.392  -2.220   3.559  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.379  -2.424   5.947  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.003  -4.150   3.492  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.664  -4.884   4.960  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.702  -2.532   2.072  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -4.040  -1.781   2.597  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.151  -4.341   6.749  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.959  -1.875   4.748  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.224  -3.990   8.034  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.129  -2.774   7.037  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.186  -3.543   7.376  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.143  -4.110   8.377  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.808  -5.574   8.619  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.530  -6.308   9.263  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.011  -3.333   9.698  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.688  -1.850   9.428  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.480  -1.115  10.765  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.840  -1.179   8.655  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.372  -3.104   7.675  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.136  -4.039   7.970  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.246  -3.782  10.318  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.949  -3.412  10.223  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.781  -1.818   8.842  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.663  -1.556  11.316  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.372  -1.174  11.372  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.253  -0.072  10.594  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.762  -1.237   9.216  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.990  -1.654   7.696  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.608  -0.137   8.486  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.677  -5.921   8.075  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.192  -7.323   8.200  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.231  -8.181   7.472  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.833  -7.722   6.521  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.179  -7.462   7.520  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.341  -6.884   8.363  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.165  -6.245   9.581  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.628  -7.041   7.889  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.251  -5.784  10.297  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.714  -6.579   8.604  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.535  -5.946   9.818  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.624  -5.493  10.534  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.182  -5.228   7.596  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.180  -7.603   9.244  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.125  -7.017   6.537  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.409  -8.492   7.343  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.176  -6.096   9.989  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.784  -7.532   6.942  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.087  -5.293  11.243  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.710  -6.716   8.208  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.323  -4.961  11.275  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.423  -9.399   7.903  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.653 -10.159   7.560  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.829 -10.413   6.074  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.899 -10.761   5.613  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.530 -11.443   8.395  1.00  0.00           C  
ATOM    357  CG  PRO A  26       0.993 -11.623   8.535  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.486 -10.185   8.758  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.486  -9.561   7.865  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       2.971 -12.283   7.875  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.012 -11.321   9.354  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.562 -12.046   7.638  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.753 -12.254   9.379  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.532 -10.068   8.415  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.580  -9.875   9.790  1.00  0.00           H  
ATOM    366  N   SER A  27       1.761 -10.205   5.375  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.765 -10.418   3.896  1.00  0.00           C  
ATOM    368  C   SER A  27       1.350  -9.171   3.130  1.00  0.00           C  
ATOM    369  O   SER A  27       1.198  -9.175   1.921  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.827 -11.577   3.594  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.322 -11.337   4.405  1.00  0.00           O  
ATOM    372  H   SER A  27       0.958  -9.890   5.849  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.755 -10.691   3.569  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.580 -11.562   2.543  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.281 -12.524   3.853  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.579 -12.173   4.804  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.180  -8.128   3.885  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.787  -6.841   3.307  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.680  -6.733   3.005  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.529  -6.844   3.868  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.316  -8.198   4.847  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.072  -6.052   3.981  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.330  -6.741   2.383  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.870  -6.508   1.743  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.204  -6.345   1.139  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.253  -7.340   1.699  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.204  -8.517   1.402  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.080  -6.514  -0.377  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.103  -5.327  -1.274  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.089  -6.441   1.171  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.473  -5.327   1.318  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -1.058  -6.379  -0.700  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.383  -7.513  -0.663  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.166  -6.847   2.496  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.230  -7.655   3.102  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.335  -7.884   2.068  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.821  -6.983   1.416  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.657  -6.845   4.321  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.323  -5.379   3.957  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.242  -5.434   2.887  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.809  -8.594   3.436  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.714  -6.965   4.520  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.088  -7.150   5.186  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.154  -4.803   3.595  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.922  -4.900   4.833  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.521  -4.868   2.014  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.282  -5.143   3.260  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.682  -9.120   1.954  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.734  -9.609   1.026  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.897  -8.629   1.090  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.659  -8.569   2.033  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.133 -11.005   1.495  1.00  0.00           C  
ATOM    413  OG  SER A  31      -6.862 -11.592   1.769  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.211  -9.752   2.506  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.312  -9.573   0.032  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.729 -10.969   2.398  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.652 -11.551   0.721  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.802 -12.455   1.348  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.949  -7.894   0.026  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.962  -6.839  -0.186  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.170  -5.674  -0.792  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.744  -4.662  -1.146  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.285  -8.049  -0.669  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.723  -7.171  -0.876  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.386  -6.545   0.759  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.866  -5.861  -0.868  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.938  -4.870  -1.426  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.471  -5.502  -2.737  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.093  -6.431  -3.221  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.784  -4.662  -0.387  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.309  -3.789   0.735  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.315  -4.086   1.594  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.855  -2.551   0.976  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.408  -2.975   2.305  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.577  -1.985   2.015  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.837  -1.835   0.345  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.281  -0.682   2.413  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.550  -0.555   0.743  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.268   0.022   1.768  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.403  -6.666  -0.560  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.492  -3.979  -1.662  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.429  -5.594   0.017  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.952  -4.146  -0.818  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.875  -5.012   1.677  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.076  -2.890   3.018  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.244  -2.262  -0.449  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.835  -0.213   3.215  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.765  -0.001   0.254  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.024   1.035   2.030  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.397  -5.007  -3.270  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.852  -5.528  -4.541  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.340  -5.673  -4.526  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.833  -6.453  -3.749  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.361  -4.573  -5.655  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.856  -4.839  -5.795  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.819  -4.056  -5.449  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.490  -5.950  -6.304  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.955  -4.615  -5.716  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.799  -5.801  -6.252  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.939  -4.295  -2.818  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.246  -6.497  -4.657  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -5.212  -3.538  -5.379  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.892  -4.780  -6.603  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.719  -3.164  -5.026  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.967  -6.812  -6.674  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.912  -4.155  -5.515  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.640  -4.960  -5.363  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.148  -5.068  -5.378  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.502  -4.100  -6.355  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.932  -3.996  -7.487  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.712  -6.511  -5.761  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.242  -6.954  -7.137  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.176  -7.718  -7.244  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -0.701  -6.526  -8.239  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.106  -4.366  -5.976  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.809  -4.810  -4.384  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.363  -6.572  -5.772  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -1.085  -7.205  -5.023  1.00  0.00           H  
ATOM    479 HD21 ASN A  35       0.044  -5.891  -8.230  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.055  -6.852  -9.091  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.513  -3.411  -5.901  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.197  -2.444  -6.817  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.707  -2.508  -6.600  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.474  -2.731  -7.513  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.673  -1.034  -6.521  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.019  -0.320  -4.895  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.818  -3.528  -4.973  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.991  -2.706  -7.847  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       1.104  -0.377  -7.263  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.396  -1.027  -6.671  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.086  -2.350  -5.365  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.517  -2.378  -5.007  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.941  -3.808  -4.748  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.288  -4.195  -3.651  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.741  -1.540  -3.740  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.564  -0.031  -3.964  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.609   0.513  -4.977  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.051   0.201  -4.510  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.996   0.608  -5.582  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.428  -2.204  -4.661  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.084  -1.994  -5.826  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.034  -1.890  -3.016  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.696  -1.761  -3.314  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.555   0.106  -4.324  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.671   0.511  -3.036  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.421   0.089  -5.948  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.496   1.585  -5.044  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.278   0.750  -3.606  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.186  -0.854  -4.315  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.465   0.979  -6.402  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.677   1.324  -5.270  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.480  -0.214  -6.004  1.00  0.00           H  
ATOM    513  N   ALA A  38       4.921  -4.573  -5.802  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.325  -6.005  -5.668  1.00  0.00           C  
ATOM    515  C   ALA A  38       6.825  -6.109  -5.318  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.369  -7.192  -5.226  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.039  -6.717  -6.999  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.638  -4.187  -6.664  1.00  0.00           H  
ATOM    519  HA  ALA A  38       4.762  -6.450  -4.864  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.602  -6.256  -7.797  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.342  -7.752  -6.918  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       3.989  -6.683  -7.246  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.452  -4.973  -5.143  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.909  -4.909  -4.805  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.263  -4.365  -3.413  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.413  -4.452  -3.030  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.617  -4.038  -5.856  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.821  -4.792  -7.176  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.847  -4.640  -7.948  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.045  -5.736  -7.833  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.733  -5.408  -8.986  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.627  -6.105  -8.954  1.00  0.00           N  
ATOM    533  H   HIS A  39       6.943  -4.144  -5.240  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.321  -5.908  -4.865  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.042  -3.148  -6.071  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.569  -3.735  -5.449  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.600  -4.037  -7.777  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.100  -6.121  -7.484  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.457  -5.470  -9.786  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.319  -3.822  -2.687  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.648  -3.281  -1.330  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.048  -1.887  -1.088  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.276  -1.406  -1.897  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.404  -3.765  -3.016  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.267  -3.948  -0.578  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.716  -3.222  -1.237  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.416  -1.250   0.000  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.762  -1.327   0.640  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.067  -2.588   1.452  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.220  -3.434   1.647  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.814  -0.051   1.477  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.351   0.031   1.999  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.503  -0.345   0.749  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.489  -1.294  -0.152  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.514  -0.123   2.299  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.054   0.805   0.862  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.171  -0.666   2.808  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.116   1.029   2.341  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.607  -0.888   1.018  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.252   0.506   0.132  1.00  0.00           H  
ATOM    561  N   THR A  42      11.287  -2.664   1.907  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.772  -3.822   2.722  1.00  0.00           C  
ATOM    563  C   THR A  42      11.328  -3.703   4.202  1.00  0.00           C  
ATOM    564  O   THR A  42      11.976  -4.237   5.081  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.320  -3.846   2.614  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.595  -3.468   1.266  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.868  -5.282   2.737  1.00  0.00           C  
ATOM    568  H   THR A  42      11.932  -1.953   1.716  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.346  -4.730   2.319  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.792  -3.161   3.306  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.210  -4.097   0.873  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.458  -5.924   1.970  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.946  -5.285   2.667  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.590  -5.685   3.702  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.243  -3.011   4.442  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.716  -2.826   5.839  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.189  -2.727   5.687  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.673  -1.679   5.353  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.271  -1.502   6.477  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.832  -1.498   6.425  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.802  -1.439   7.965  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.404  -0.190   7.013  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.758  -2.610   3.689  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.972  -3.693   6.433  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.869  -0.655   5.938  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.222  -2.341   6.980  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.173  -1.586   5.403  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       8.723  -1.459   8.022  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.193  -2.277   8.523  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.135  -0.527   8.438  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      12.024   0.665   6.471  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.145  -0.087   8.055  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.482  -0.196   6.935  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.510  -3.815   5.940  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.010  -3.815   5.807  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.745  -4.047   4.311  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.688  -4.303   3.587  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.983  -4.628   6.208  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.580  -4.621   6.386  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.599  -2.863   6.114  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.530  -3.971   3.841  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.299  -4.205   2.367  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.558  -3.006   1.785  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.774  -2.421   2.498  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.408  -5.396   2.126  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.860  -6.710   2.785  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.867  -6.975   4.127  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.273  -7.807   2.115  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.286  -8.227   4.182  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.555  -8.814   3.028  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.439  -8.047   0.748  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.996 -10.056   2.592  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.885  -9.295   0.310  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.162 -10.298   1.234  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.772  -3.761   4.432  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.241  -4.320   1.850  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.451  -5.122   2.535  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.290  -5.556   1.064  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.594  -6.318   4.943  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.394  -8.714   5.029  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.222  -7.271   0.030  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.196 -10.834   3.312  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       5.017  -9.490  -0.745  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.507 -11.264   0.896  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.779  -2.649   0.547  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.043  -1.479  -0.006  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.067  -2.016  -1.028  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.400  -2.796  -1.900  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.064  -0.503  -0.607  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.684   0.626   0.661  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.408  -3.135  -0.027  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.494  -0.976   0.779  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.899  -1.049  -1.021  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.607   0.072  -1.397  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.854  -1.582  -0.861  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.218  -2.022  -1.780  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.261  -0.937  -1.880  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.041   0.183  -1.458  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.819  -3.315  -1.230  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.784  -4.293  -2.393  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.632  -0.957  -0.136  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.196  -2.165  -2.765  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.011  -3.944  -0.887  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.457  -3.102  -0.383  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.372  -1.305  -2.440  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.475  -0.324  -2.597  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.724  -1.162  -2.560  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.631  -2.361  -2.779  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.305   0.393  -3.942  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.105  -0.657  -5.077  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.481  -0.034  -6.431  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.035   0.063  -6.533  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -5.414   1.013  -7.628  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.511  -2.240  -2.759  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.495   0.357  -1.747  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.147   1.046  -4.118  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.416   1.007  -3.875  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.061  -0.944  -5.094  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.692  -1.548  -4.898  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.009   0.936  -6.507  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.083  -0.662  -7.216  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.442  -0.916  -6.758  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.475   0.396  -5.603  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -4.552   1.386  -8.072  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.003   0.520  -8.330  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -5.955   1.786  -7.188  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.838  -0.546  -2.274  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.058  -1.315  -2.233  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.535  -1.697  -3.651  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.769  -1.569  -4.596  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.119  -0.463  -1.485  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.761  -1.512  -0.658  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.122  -1.227  -0.076  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.500  -0.124   0.266  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.901  -2.256   0.054  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.670  -2.120  -3.752  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.949   0.388  -2.057  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.804  -2.218  -1.709  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.693   0.309  -0.861  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.835  -0.037  -2.175  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.807  -2.378  -1.284  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.078  -1.685   0.151  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.585  -3.147  -0.235  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.790  -2.133   0.436  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      14
ATOM      1  N   GLY A   1      -3.322   5.850   9.700  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.948   4.769   8.735  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.576   5.152   8.184  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.053   6.151   8.638  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.534   6.537   9.720  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.190   6.333   9.396  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.451   5.453  10.651  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.889   3.817   9.241  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.664   4.730   7.924  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.042   4.388   7.266  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.298   4.710   6.681  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.225   4.313   5.204  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.374   3.304   4.871  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.434   3.886   7.340  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.799   4.478   6.900  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       1.334   3.909   8.876  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.499   3.587   6.930  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.477   5.774   6.760  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.373   2.867   6.982  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.882   5.512   7.204  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.610   3.924   7.350  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.918   4.424   5.826  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.387   4.928   9.229  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.404   3.474   9.205  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.145   3.344   9.314  1.00  0.00           H  
ATOM     26  N   SER A   3       0.836   5.109   4.373  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.842   4.839   2.920  1.00  0.00           C  
ATOM     28  C   SER A   3       2.232   5.036   2.337  1.00  0.00           C  
ATOM     29  O   SER A   3       3.148   5.381   3.059  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.166   5.782   2.300  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.420   5.353   2.821  1.00  0.00           O  
ATOM     32  H   SER A   3       1.307   5.905   4.671  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.603   3.805   2.763  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.013   6.807   2.571  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.141   5.701   1.237  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.951   5.115   2.043  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.316   4.810   1.053  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.592   4.945   0.287  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.281   5.034  -1.217  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.169   4.760  -1.625  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.460   3.719   0.617  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.584   2.191   1.034  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.513   4.547   0.553  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.094   5.848   0.605  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       5.112   3.503  -0.218  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       5.085   3.964   1.463  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.269   5.432  -1.974  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.167   5.577  -3.448  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.038   4.193  -4.114  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.815   3.300  -3.821  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.452   6.314  -3.881  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.212   7.214  -5.083  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.446   8.098  -5.299  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.039   6.400  -6.374  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.134   5.671  -1.598  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.281   6.151  -3.679  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.814   6.927  -3.067  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.202   5.573  -4.118  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.339   7.782  -4.807  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.307   7.464  -5.460  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.330   8.723  -6.170  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.637   8.719  -4.435  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.918   5.803  -6.567  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       4.187   5.747  -6.308  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       4.898   7.057  -7.222  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.066   4.052  -4.980  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.851   2.753  -5.693  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.488   2.781  -7.112  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.682   3.824  -7.706  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.332   2.472  -5.810  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.483   1.518  -4.525  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.467   4.813  -5.168  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.282   1.960  -5.108  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.836   3.432  -5.812  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.113   1.997  -6.753  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.792   1.617  -7.625  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.413   1.458  -8.989  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.500   1.950 -10.122  1.00  0.00           C  
ATOM     79  O   ASP A   7       3.902   1.978 -11.266  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.752  -0.047  -9.249  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.244  -0.370  -9.081  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.667  -0.363  -7.938  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.889  -0.611 -10.086  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.603   0.822  -7.092  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.312   2.056  -9.028  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.198  -0.696  -8.588  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.479  -0.311 -10.264  1.00  0.00           H  
ATOM     88  N   SER A   8       2.294   2.324  -9.790  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.322   2.823 -10.819  1.00  0.00           C  
ATOM     90  C   SER A   8       1.109   4.335 -10.694  1.00  0.00           C  
ATOM     91  O   SER A   8       0.201   4.887 -11.290  1.00  0.00           O  
ATOM     92  CB  SER A   8      -0.028   2.052 -10.631  1.00  0.00           C  
ATOM     93  OG  SER A   8      -0.381   2.021  -9.238  1.00  0.00           O  
ATOM     94  H   SER A   8       2.024   2.275  -8.853  1.00  0.00           H  
ATOM     95  HA  SER A   8       1.714   2.623 -11.808  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -0.804   2.569 -11.178  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.063   1.045 -11.017  1.00  0.00           H  
ATOM     98  HG  SER A   8      -0.096   2.865  -8.828  1.00  0.00           H  
ATOM     99  N   ASP A   9       1.973   4.940  -9.918  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.896   6.407  -9.676  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.969   7.240 -10.376  1.00  0.00           C  
ATOM    102  O   ASP A   9       3.065   8.439 -10.191  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.975   6.611  -8.152  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.065   5.698  -7.305  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.402   4.799  -7.808  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.090   5.969  -6.114  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.685   4.434  -9.470  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.965   6.742 -10.079  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.985   6.417  -7.850  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.729   7.633  -7.917  1.00  0.00           H  
ATOM    111  N   GLY A  10       3.736   6.549 -11.159  1.00  0.00           N  
ATOM    112  CA  GLY A  10       4.842   7.186 -11.928  1.00  0.00           C  
ATOM    113  C   GLY A  10       6.208   6.557 -11.603  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.281   5.357 -11.439  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.553   5.598 -11.222  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       4.638   7.035 -12.976  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       4.847   8.236 -11.705  1.00  0.00           H  
ATOM    118  N   PRO A  11       7.257   7.352 -11.529  1.00  0.00           N  
ATOM    119  CA  PRO A  11       8.643   6.844 -11.301  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.913   6.539  -9.814  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.113   6.863  -8.959  1.00  0.00           O  
ATOM    122  CB  PRO A  11       9.517   7.957 -11.871  1.00  0.00           C  
ATOM    123  CG  PRO A  11       8.729   9.228 -11.450  1.00  0.00           C  
ATOM    124  CD  PRO A  11       7.238   8.840 -11.661  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.764   5.929 -11.866  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      10.504   7.945 -11.428  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       9.602   7.882 -12.947  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       8.924   9.492 -10.419  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       8.997  10.059 -12.086  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       6.614   9.268 -10.885  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       6.874   9.121 -12.638  1.00  0.00           H  
ATOM    132  N   SER A  12      10.034   5.939  -9.517  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.337   5.626  -8.090  1.00  0.00           C  
ATOM    134  C   SER A  12      11.073   6.819  -7.471  1.00  0.00           C  
ATOM    135  O   SER A  12      12.167   7.165  -7.865  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.199   4.352  -8.052  1.00  0.00           C  
ATOM    137  OG  SER A  12      11.851   4.311  -9.319  1.00  0.00           O  
ATOM    138  H   SER A  12      10.702   5.676 -10.188  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.414   5.456  -7.558  1.00  0.00           H  
ATOM    140  HB2 SER A  12      11.943   4.409  -7.269  1.00  0.00           H  
ATOM    141  HB3 SER A  12      10.578   3.478  -7.920  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.924   3.394  -9.608  1.00  0.00           H  
ATOM    143  N   VAL A  13      10.448   7.434  -6.504  1.00  0.00           N  
ATOM    144  CA  VAL A  13      11.048   8.622  -5.810  1.00  0.00           C  
ATOM    145  C   VAL A  13      10.159   8.922  -4.598  1.00  0.00           C  
ATOM    146  O   VAL A  13       9.200   8.216  -4.370  1.00  0.00           O  
ATOM    147  CB  VAL A  13      11.095   9.812  -6.856  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       9.694  10.045  -7.478  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      11.573  11.158  -6.246  1.00  0.00           C  
ATOM    150  H   VAL A  13       9.563   7.122  -6.214  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.042   8.366  -5.473  1.00  0.00           H  
ATOM    152  HB  VAL A  13      11.783   9.541  -7.646  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       9.354   9.153  -7.986  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       8.974  10.305  -6.717  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       9.739  10.848  -8.200  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      12.548  11.052  -5.793  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      11.651  11.889  -7.038  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      10.877  11.551  -5.519  1.00  0.00           H  
ATOM    159  N   ARG A  14      10.484   9.938  -3.852  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.682  10.316  -2.657  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.469  11.822  -2.815  1.00  0.00           C  
ATOM    162  O   ARG A  14      10.397  12.530  -3.156  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.488   9.961  -1.376  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.930  10.522  -1.445  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.697  10.124  -0.172  1.00  0.00           C  
ATOM    166  NE  ARG A  14      14.115  10.580  -0.333  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      15.086   9.734  -0.164  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      15.398   8.970  -1.167  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      15.673   9.706   0.994  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.271  10.479  -4.071  1.00  0.00           H  
ATOM    171  HA  ARG A  14       8.730   9.804  -2.682  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       9.973  10.373  -0.518  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.506   8.884  -1.272  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      12.429  10.126  -2.316  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.889  11.600  -1.528  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      12.263  10.610   0.692  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      12.661   9.052  -0.021  1.00  0.00           H  
ATOM    178  HE  ARG A  14      14.302  11.519  -0.567  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      14.885   9.055  -2.022  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      16.136   8.297  -1.113  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      15.365  10.330   1.711  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      16.425   9.080   1.188  1.00  0.00           H  
ATOM    183  N   GLY A  15       8.264  12.260  -2.576  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.944  13.720  -2.705  1.00  0.00           C  
ATOM    185  C   GLY A  15       6.702  13.856  -3.585  1.00  0.00           C  
ATOM    186  O   GLY A  15       5.956  14.803  -3.467  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.561  11.627  -2.310  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       7.746  14.139  -1.730  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       8.768  14.247  -3.169  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.545  12.876  -4.439  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.387  12.816  -5.386  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.099  12.739  -4.552  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.355  13.688  -4.413  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.611  11.566  -6.282  1.00  0.00           C  
ATOM    195  CG  ASN A  16       4.338  11.214  -7.042  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       3.677  12.061  -7.599  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       3.944   9.977  -7.096  1.00  0.00           N  
ATOM    198  H   ASN A  16       7.217  12.165  -4.451  1.00  0.00           H  
ATOM    199  HA  ASN A  16       5.352  13.712  -5.973  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.382  11.773  -7.010  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.911  10.721  -5.686  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.437   9.246  -6.667  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       3.119   9.785  -7.588  1.00  0.00           H  
ATOM    204  N   THR A  17       3.887  11.577  -4.021  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.695  11.307  -3.166  1.00  0.00           C  
ATOM    206  C   THR A  17       2.788   9.845  -2.729  1.00  0.00           C  
ATOM    207  O   THR A  17       3.778   9.187  -2.997  1.00  0.00           O  
ATOM    208  CB  THR A  17       1.364  11.596  -3.969  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.320  11.352  -3.023  1.00  0.00           O  
ATOM    210  CG2 THR A  17       1.128  10.600  -5.111  1.00  0.00           C  
ATOM    211  H   THR A  17       4.529  10.861  -4.192  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.748  11.944  -2.304  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.307  12.621  -4.311  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -0.412  10.916  -3.474  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.057   9.587  -4.749  1.00  0.00           H  
ATOM    216 HG22 THR A  17       0.222  10.835  -5.653  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.953  10.659  -5.803  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.762   9.372  -2.079  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.742   7.961  -1.597  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.328   7.383  -1.651  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.247   6.940  -0.676  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.331   7.930  -0.155  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.764   8.960   0.838  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.275   8.568   2.244  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.304  10.391   0.576  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.994   9.970  -1.919  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.375   7.363  -2.214  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.100   6.959   0.242  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.403   8.028  -0.216  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.687   8.927   0.766  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.950   7.576   2.505  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.356   8.583   2.266  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.903   9.261   2.984  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.384  10.416   0.626  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       1.991  10.778  -0.375  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.917  11.059   1.332  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.172   7.416  -2.855  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.532   6.927  -3.224  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.917   5.567  -2.620  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.079   5.355  -2.331  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.596   6.848  -4.759  1.00  0.00           C  
ATOM    242  OG  SER A  19      -0.709   7.869  -5.209  1.00  0.00           O  
ATOM    243  H   SER A  19       0.358   7.789  -3.593  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.246   7.661  -2.873  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.266   5.884  -5.116  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -2.591   7.054  -5.128  1.00  0.00           H  
ATOM    247  HG  SER A  19      -0.072   7.395  -5.772  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.967   4.679  -2.452  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.319   3.356  -1.869  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.473   3.406  -0.336  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.806   4.407   0.269  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.043   4.855  -2.697  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.245   3.077  -2.317  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.560   2.635  -2.136  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.245   2.299   0.302  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.337   2.196   1.756  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.322   1.114   2.006  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.146   0.221   1.201  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.671   1.712   2.215  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.623   2.576   1.609  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.861   1.946   3.711  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.997   1.459  -0.127  1.00  0.00           H  
ATOM    263  HA  THR A  21      -1.049   3.120   2.193  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.806   0.677   1.963  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.191   3.260   1.080  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.768   2.999   3.937  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.838   1.601   4.012  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.114   1.405   4.276  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.308   1.225   3.117  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.341   0.228   3.498  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.717  -0.664   4.524  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.027  -0.222   5.423  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.562   0.957   4.053  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.587   0.030   4.789  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.927   0.003   4.021  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.844   0.613   6.179  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.063   1.976   3.684  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.609  -0.354   2.633  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.039   1.287   3.154  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.264   1.817   4.624  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.225  -0.984   4.880  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.337   1.001   3.958  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.642  -0.630   4.532  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.788  -0.372   3.017  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.914   0.668   6.722  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.537  -0.010   6.726  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.257   1.608   6.101  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.992  -1.915   4.352  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.444  -2.930   5.281  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.590  -3.525   6.102  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.615  -3.961   5.608  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.324  -3.977   4.411  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.731  -3.392   4.119  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.167  -2.770   2.974  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.747  -3.398   5.007  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.417  -2.440   3.251  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.859  -2.772   4.449  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.815  -3.910   6.302  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.036  -2.648   5.175  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -3.997  -3.782   7.031  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.106  -3.153   6.469  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.582  -2.147   3.604  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.255  -2.446   5.951  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.188  -4.140   3.476  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.433  -4.913   4.940  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.637  -2.592   2.056  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -4.004  -1.975   2.604  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -1.965  -4.423   6.740  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.892  -2.161   4.732  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.045  -4.169   8.037  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.019  -3.057   7.037  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.332  -3.514   7.378  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.294  -4.035   8.396  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.044  -5.518   8.587  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.825  -6.236   9.180  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.065  -3.302   9.727  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.778  -1.811   9.475  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.506  -1.099  10.811  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.001  -1.155   8.803  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.482  -3.140   7.669  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.293  -3.903   8.021  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.252  -3.763  10.273  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.958  -3.405  10.323  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.905  -1.753   8.835  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.362  -1.183  11.467  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.311  -0.050  10.642  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.651  -1.534  11.308  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.884  -1.264   9.416  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.198  -1.602   7.840  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.819  -0.100   8.664  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.918  -5.901   8.063  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.494  -7.329   8.134  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.589  -8.155   7.433  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.193  -7.686   6.487  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.851  -7.513   7.396  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.084  -7.016   8.182  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.018  -6.397   9.423  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.326  -7.222   7.616  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.174  -6.001  10.070  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.479  -6.826   8.264  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.410  -6.211   9.499  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.551  -5.810  10.159  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.383  -5.204   7.635  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.446  -7.624   9.172  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.795  -7.030   6.431  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.021  -8.549   7.186  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.065  -6.215   9.899  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.396  -7.701   6.649  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.118  -5.521  11.036  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.437  -7.003   7.795  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.193  -5.540   9.498  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.817  -9.364   7.883  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.041 -10.124   7.512  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.161 -10.434   6.026  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.203 -10.840   5.553  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.971 -11.373   8.402  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.447 -11.576   8.602  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.924 -10.139   8.794  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.880  -9.507   7.760  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.416 -12.227   7.908  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.474 -11.196   9.341  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.995 -12.041   7.736  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.247 -12.177   9.476  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.107 -10.046   8.486  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.050  -9.797   9.812  1.00  0.00           H  
ATOM    366  N   SER A  27       2.082 -10.213   5.345  1.00  0.00           N  
ATOM    367  CA  SER A  27       2.036 -10.470   3.873  1.00  0.00           C  
ATOM    368  C   SER A  27       1.613  -9.224   3.102  1.00  0.00           C  
ATOM    369  O   SER A  27       1.295  -9.284   1.929  1.00  0.00           O  
ATOM    370  CB  SER A  27       1.057 -11.608   3.619  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.140 -11.175   4.262  1.00  0.00           O  
ATOM    372  H   SER A  27       1.301  -9.867   5.827  1.00  0.00           H  
ATOM    373  HA  SER A  27       3.016 -10.755   3.522  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.917 -11.727   2.555  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.399 -12.535   4.055  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.795 -10.948   3.589  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.618  -8.122   3.790  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.234  -6.851   3.158  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.232  -6.746   2.869  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.075  -6.811   3.742  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.876  -8.122   4.728  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.507  -6.032   3.797  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.774  -6.780   2.228  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.454  -6.571   1.604  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.820  -6.431   1.087  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.808  -7.491   1.635  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.605  -8.679   1.459  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.809  -6.507  -0.443  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.955  -5.309  -1.165  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.306  -6.532   1.005  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.093  -5.436   1.354  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.822  -6.308  -0.831  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.102  -7.497  -0.765  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.848  -7.027   2.286  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.938  -7.894   2.756  1.00  0.00           C  
ATOM    396  C   PRO A  30      -5.861  -8.201   1.578  1.00  0.00           C  
ATOM    397  O   PRO A  30      -5.652  -7.805   0.451  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.565  -7.078   3.894  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.332  -5.597   3.479  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.066  -5.600   2.635  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.535  -8.827   3.127  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.623  -7.275   3.992  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.066  -7.291   4.829  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.125  -5.156   2.904  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.168  -5.002   4.363  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.228  -5.041   1.721  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.220  -5.231   3.181  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.886  -8.917   1.890  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.875  -9.308   0.902  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.829  -8.141   0.913  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.183  -7.595   1.941  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.550 -10.620   1.346  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.194 -11.082   0.167  1.00  0.00           O  
ATOM    414  H   SER A  31      -7.019  -9.193   2.781  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.361  -9.343  -0.031  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.832 -11.356   1.684  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.292 -10.444   2.114  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.936 -11.996   0.003  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.186  -7.811  -0.277  1.00  0.00           N  
ATOM    420  CA  GLY A  32     -10.117  -6.690  -0.548  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.283  -5.480  -0.933  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.786  -4.371  -0.965  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.801  -8.345  -0.986  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.774  -6.946  -1.365  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.685  -6.478   0.340  1.00  0.00           H  
ATOM    426  N   TRP A  33      -8.027  -5.731  -1.203  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.095  -4.674  -1.598  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.640  -5.103  -2.982  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.312  -5.907  -3.605  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.988  -4.642  -0.506  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.546  -3.722   0.575  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.653  -3.922   1.351  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -6.024  -2.522   0.853  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.726  -2.803   2.049  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.791  -1.895   1.821  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.903  -1.892   0.313  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.441  -0.622   2.244  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.557  -0.628   0.735  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.326   0.004   1.697  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.616  -6.619  -1.174  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.640  -3.752  -1.695  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.810  -5.618  -0.096  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -5.060  -4.242  -0.871  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.306  -4.781   1.393  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.444  -2.649   2.701  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.284  -2.375  -0.429  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -7.036  -0.119   2.989  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.692  -0.141   0.311  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.051   0.998   2.002  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.537  -4.598  -3.438  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -5.051  -4.966  -4.778  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.575  -5.306  -4.677  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.207  -6.131  -3.866  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.386  -3.749  -5.674  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.066  -3.936  -7.152  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -5.285  -3.025  -8.035  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.527  -4.989  -7.864  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -4.919  -3.454  -9.203  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.441  -4.673  -9.140  1.00  0.00           N  
ATOM    460  H   HIS A  34      -5.014  -3.986  -2.904  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.580  -5.836  -5.058  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.450  -3.577  -5.593  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.885  -2.872  -5.299  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -5.678  -2.149  -7.813  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -4.223  -5.932  -7.431  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -4.997  -2.892 -10.122  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.754  -4.697  -5.484  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.296  -4.985  -5.425  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.581  -4.006  -6.332  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.985  -3.800  -7.461  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -1.018  -6.452  -5.886  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.649  -6.785  -7.248  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.545  -7.594  -7.340  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.252  -6.219  -8.345  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.097  -4.050  -6.133  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.981  -4.807  -4.406  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.044  -6.623  -5.956  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -1.423  -7.139  -5.154  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.554  -5.531  -8.338  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.671  -6.496  -9.183  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.472  -3.418  -5.824  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.225  -2.434  -6.666  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.718  -2.562  -6.422  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.494  -2.868  -7.303  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.761  -1.004  -6.306  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.254  -0.341  -4.694  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.756  -3.628  -4.905  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.038  -2.631  -7.713  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       1.117  -0.332  -7.074  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.315  -0.993  -6.336  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.078  -2.356  -5.190  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.495  -2.429  -4.786  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.867  -3.845  -4.425  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.283  -4.171  -3.330  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.728  -1.508  -3.571  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.512  -0.022  -3.882  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.393   0.454  -5.046  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.863   0.157  -4.787  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.608   0.696  -5.951  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.404  -2.143  -4.521  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.099  -2.124  -5.623  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.023  -1.799  -2.821  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.693  -1.673  -3.130  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.473   0.138  -4.117  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.745   0.577  -3.014  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.075   0.000  -5.975  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.292   1.523  -5.136  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.201   0.634  -3.874  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.037  -0.906  -4.720  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.943   1.112  -6.642  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       8.351   1.372  -5.697  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.975  -0.091  -6.537  1.00  0.00           H  
ATOM    513  N   ALA A  38       4.712  -4.661  -5.427  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.028  -6.113  -5.296  1.00  0.00           C  
ATOM    515  C   ALA A  38       6.566  -6.302  -5.193  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.084  -7.349  -5.525  1.00  0.00           O  
ATOM    517  CB  ALA A  38       4.460  -6.816  -6.540  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.375  -4.295  -6.275  1.00  0.00           H  
ATOM    519  HA  ALA A  38       4.572  -6.499  -4.397  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       3.390  -6.684  -6.607  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       4.923  -6.424  -7.435  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       4.677  -7.873  -6.479  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.249  -5.282  -4.735  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.733  -5.284  -4.574  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.067  -4.886  -3.137  1.00  0.00           C  
ATOM    526  O   HIS A  39       9.580  -5.675  -2.371  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.364  -4.263  -5.552  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.235  -4.753  -6.991  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       9.963  -5.677  -7.523  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       8.381  -4.361  -8.006  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.607  -5.854  -8.756  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       8.626  -5.057  -9.098  1.00  0.00           N  
ATOM    533  H   HIS A  39       6.768  -4.479  -4.473  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.112  -6.282  -4.755  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       8.862  -3.311  -5.476  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.410  -4.118  -5.323  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.678  -6.175  -7.072  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       7.621  -3.596  -7.928  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.060  -6.570  -9.427  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.761  -3.660  -2.809  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.038  -3.157  -1.446  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.374  -1.792  -1.269  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.716  -1.319  -2.185  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.343  -3.045  -3.435  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.604  -3.855  -0.749  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.103  -3.082  -1.306  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.565  -1.186  -0.119  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.769  -1.316   0.767  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.799  -2.658   1.515  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.886  -3.441   1.394  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.657  -0.094   1.679  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.123  -0.007   1.883  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.556  -0.279   0.468  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.662  -1.241   0.169  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.165  -0.237   2.622  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.033   0.794   1.191  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.774  -0.760   2.579  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.819   0.969   2.230  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.626  -0.823   0.528  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.448   0.609  -0.142  1.00  0.00           H  
ATOM    561  N   THR A  42      10.835  -2.901   2.268  1.00  0.00           N  
ATOM    562  CA  THR A  42      10.908  -4.195   3.017  1.00  0.00           C  
ATOM    563  C   THR A  42      10.437  -4.016   4.466  1.00  0.00           C  
ATOM    564  O   THR A  42      10.281  -4.985   5.186  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.379  -4.700   2.942  1.00  0.00           C  
ATOM    566  OG1 THR A  42      12.439  -5.869   3.747  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.388  -3.745   3.600  1.00  0.00           C  
ATOM    568  H   THR A  42      11.553  -2.240   2.338  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.263  -4.923   2.543  1.00  0.00           H  
ATOM    570  HB  THR A  42      12.665  -4.954   1.932  1.00  0.00           H  
ATOM    571  HG1 THR A  42      11.613  -5.973   4.246  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.373  -2.776   3.127  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.179  -3.630   4.653  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.382  -4.154   3.498  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.232  -2.789   4.850  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.770  -2.492   6.241  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.251  -2.355   6.095  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.701  -1.270   6.058  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.441  -1.176   6.711  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.991  -1.350   6.620  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      10.022  -0.931   8.180  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.702  -0.030   6.968  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.378  -2.065   4.210  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.003  -3.323   6.893  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.105  -0.354   6.091  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.319  -2.124   7.302  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.274  -1.640   5.619  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       8.945  -0.861   8.249  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.358  -1.742   8.809  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.439  -0.008   8.553  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      12.409   0.752   6.283  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.462   0.280   7.974  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.773  -0.161   6.902  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.628  -3.495   6.017  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.141  -3.549   5.855  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.974  -3.725   4.340  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.959  -3.815   3.633  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.139  -4.328   6.058  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.724  -4.394   6.382  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.678  -2.625   6.174  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.770  -3.769   3.854  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.572  -3.943   2.378  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.788  -2.744   1.886  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.144  -2.087   2.678  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.725  -5.144   2.048  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.163  -6.440   2.730  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.166  -6.670   4.073  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.559  -7.554   2.086  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.566  -7.925   4.151  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.827  -8.545   3.014  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.718  -7.815   0.726  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.249  -9.801   2.596  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       5.144  -9.072   0.302  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.409 -10.067   1.240  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.991  -3.681   4.444  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.525  -3.984   1.868  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.715  -4.923   2.353  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.721  -5.296   0.979  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.903  -5.997   4.878  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.662  -8.377   5.013  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.514  -7.045  -0.002  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.441 -10.574   3.324  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       5.269  -9.276  -0.751  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.738 -11.043   0.914  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.832  -2.481   0.614  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.076  -1.321   0.074  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.092  -1.876  -0.941  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.426  -2.688  -1.784  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.081  -0.345  -0.554  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.902   0.709   0.664  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.350  -3.044   0.001  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.522  -0.830   0.870  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.848  -0.919  -1.047  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.604   0.267  -1.302  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.881  -1.443  -0.808  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.152  -1.925  -1.753  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.179  -0.833  -1.871  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.954   0.273  -1.426  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.763  -3.202  -1.196  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.776  -4.166  -2.335  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.632  -0.804  -0.100  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.293  -2.077  -2.723  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.041  -3.844  -0.866  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.378  -2.965  -0.341  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.280  -1.152  -2.473  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.350  -0.136  -2.625  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.577  -0.997  -2.657  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.452  -2.202  -2.812  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.159   0.670  -3.942  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.133  -0.209  -5.212  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -2.991   0.756  -6.411  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.765  -0.023  -7.715  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.760   0.934  -8.869  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.448  -2.069  -2.828  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.398   0.494  -1.739  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.957   1.395  -4.025  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.223   1.206  -3.867  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.313  -0.910  -5.163  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.064  -0.756  -5.289  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -3.898   1.340  -6.487  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.153   1.420  -6.234  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -1.823  -0.552  -7.688  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -3.560  -0.742  -7.854  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -2.947   1.896  -8.524  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -1.789   0.988  -9.275  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -3.451   0.679  -9.603  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.717  -0.396  -2.512  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.925  -1.177  -2.538  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.234  -1.624  -3.982  1.00  0.00           C  
ATOM    670  O   GLN A  49      -6.639  -1.053  -4.890  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.002  -0.275  -1.937  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.740  -1.221  -1.095  1.00  0.00           C  
ATOM    673  CD  GLN A  49     -10.026  -0.681  -0.527  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.164   0.476  -0.189  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -11.013  -1.510  -0.396  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.053  -2.518  -4.082  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.868   0.546  -2.374  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.730  -2.059  -1.947  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.615   0.533  -1.333  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.649   0.119  -2.710  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.915  -2.057  -1.735  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.091  -1.500  -0.281  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.898  -2.446  -0.681  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.856  -1.195  -0.018  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      15
ATOM      1  N   GLY A   1      -3.842   3.715   7.960  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.652   2.890   7.572  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.610   3.900   7.115  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.934   5.072   7.081  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.596   4.719   7.806  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.660   3.480   7.363  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.077   3.576   8.962  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.275   2.328   8.414  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.901   2.233   6.750  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.419   3.483   6.780  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.572   4.505   6.332  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.279   4.527   4.848  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.130   3.488   4.240  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.019   4.041   6.554  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.014   5.186   6.240  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.219   3.588   8.017  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.166   2.535   6.803  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.356   5.466   6.778  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.201   3.255   5.842  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.848   6.049   6.869  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.030   4.845   6.388  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.918   5.491   5.207  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.014   4.409   8.689  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.570   2.763   8.270  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.240   3.266   8.173  1.00  0.00           H  
ATOM     26  N   SER A   3       0.193   5.685   4.293  1.00  0.00           N  
ATOM     27  CA  SER A   3      -0.095   5.772   2.838  1.00  0.00           C  
ATOM     28  C   SER A   3       1.241   5.495   2.148  1.00  0.00           C  
ATOM     29  O   SER A   3       2.289   5.710   2.735  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.563   7.161   2.478  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.310   7.633   3.598  1.00  0.00           O  
ATOM     32  H   SER A   3       0.321   6.481   4.833  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.831   5.038   2.554  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.308   7.762   2.318  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.189   7.142   1.593  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.183   8.581   3.700  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.172   5.040   0.928  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.419   4.737   0.162  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.093   4.722  -1.331  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.102   4.153  -1.735  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.981   3.351   0.566  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.551   2.853  -0.193  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.297   4.899   0.501  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.154   5.503   0.363  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.112   3.335   1.637  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.250   2.602   0.300  1.00  0.00           H  
ATOM     47  N   LEU A   5       2.917   5.370  -2.107  1.00  0.00           N  
ATOM     48  CA  LEU A   5       2.706   5.410  -3.578  1.00  0.00           C  
ATOM     49  C   LEU A   5       2.838   4.028  -4.251  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.127   3.023  -3.626  1.00  0.00           O  
ATOM     51  CB  LEU A   5       3.718   6.400  -4.159  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.172   6.151  -3.743  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       5.824   5.063  -4.601  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.928   7.474  -3.887  1.00  0.00           C  
ATOM     55  H   LEU A   5       3.684   5.855  -1.745  1.00  0.00           H  
ATOM     56  HA  LEU A   5       1.733   5.804  -3.789  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       3.699   6.284  -5.216  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       3.398   7.403  -3.955  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.206   5.825  -2.720  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       5.826   5.350  -5.643  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.841   4.924  -4.276  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       5.291   4.135  -4.493  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.862   7.847  -4.901  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.505   8.213  -3.224  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.968   7.341  -3.643  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.623   4.052  -5.535  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.703   2.809  -6.371  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.015   2.689  -7.150  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.904   3.511  -7.024  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.500   2.798  -7.317  1.00  0.00           C  
ATOM     71  SG  CYS A   6      -0.058   2.281  -6.554  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.408   4.927  -5.931  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.628   1.953  -5.719  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.370   3.787  -7.734  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.694   2.123  -8.139  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.167   1.662  -7.940  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.443   1.510  -8.715  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.598   2.618  -9.748  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.624   3.252  -9.883  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.454   0.142  -9.426  1.00  0.00           C  
ATOM     81  CG  ASP A   7       4.372   0.143 -10.504  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       3.227   0.236 -10.094  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       4.743   0.087 -11.660  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.463   0.981  -8.047  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.269   1.561  -8.047  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       6.415  -0.013  -9.894  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.263  -0.667  -8.735  1.00  0.00           H  
ATOM     88  N   SER A   8       4.510   2.790 -10.432  1.00  0.00           N  
ATOM     89  CA  SER A   8       4.392   3.807 -11.516  1.00  0.00           C  
ATOM     90  C   SER A   8       4.406   5.242 -10.981  1.00  0.00           C  
ATOM     91  O   SER A   8       4.309   6.178 -11.754  1.00  0.00           O  
ATOM     92  CB  SER A   8       3.085   3.564 -12.274  1.00  0.00           C  
ATOM     93  OG  SER A   8       3.091   2.201 -12.701  1.00  0.00           O  
ATOM     94  H   SER A   8       3.757   2.205 -10.194  1.00  0.00           H  
ATOM     95  HA  SER A   8       5.229   3.694 -12.190  1.00  0.00           H  
ATOM     96  HB2 SER A   8       2.233   3.743 -11.633  1.00  0.00           H  
ATOM     97  HB3 SER A   8       3.024   4.212 -13.139  1.00  0.00           H  
ATOM     98  HG  SER A   8       3.772   1.649 -12.275  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.527   5.369  -9.689  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.548   6.725  -9.072  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.977   7.262  -8.995  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.897   6.732  -9.586  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.934   6.635  -7.655  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.410   6.450  -7.652  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.865   6.061  -8.669  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.879   6.719  -6.581  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.610   4.572  -9.127  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.955   7.394  -9.681  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.376   5.796  -7.143  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.174   7.527  -7.110  1.00  0.00           H  
ATOM    111  N   GLY A  10       6.116   8.321  -8.249  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.452   8.954  -8.085  1.00  0.00           C  
ATOM    113  C   GLY A  10       8.253   8.296  -6.952  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.825   7.323  -6.362  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.333   8.693  -7.793  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       8.007   8.848  -9.006  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.306   9.999  -7.869  1.00  0.00           H  
ATOM    118  N   PRO A  11       9.410   8.836  -6.664  1.00  0.00           N  
ATOM    119  CA  PRO A  11      10.364   8.196  -5.719  1.00  0.00           C  
ATOM    120  C   PRO A  11       9.762   8.085  -4.311  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.919   8.871  -3.919  1.00  0.00           O  
ATOM    122  CB  PRO A  11      11.604   9.090  -5.810  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.995  10.474  -6.160  1.00  0.00           C  
ATOM    124  CD  PRO A  11       9.921  10.129  -7.201  1.00  0.00           C  
ATOM    125  HA  PRO A  11      10.580   7.201  -6.084  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      12.125   9.128  -4.865  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      12.275   8.743  -6.583  1.00  0.00           H  
ATOM    128  HG2 PRO A  11      10.525  10.920  -5.295  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      11.729  11.152  -6.567  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       9.141  10.877  -7.206  1.00  0.00           H  
ATOM    131  HD3 PRO A  11      10.321   9.986  -8.196  1.00  0.00           H  
ATOM    132  N   SER A  12      10.222   7.129  -3.552  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.671   6.962  -2.182  1.00  0.00           C  
ATOM    134  C   SER A  12      10.384   7.777  -1.115  1.00  0.00           C  
ATOM    135  O   SER A  12      11.380   7.399  -0.532  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.736   5.490  -1.832  1.00  0.00           C  
ATOM    137  OG  SER A  12      10.934   5.017  -2.453  1.00  0.00           O  
ATOM    138  H   SER A  12      10.918   6.501  -3.838  1.00  0.00           H  
ATOM    139  HA  SER A  12       8.630   7.250  -2.194  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.781   5.364  -0.757  1.00  0.00           H  
ATOM    141  HB3 SER A  12       8.868   4.992  -2.232  1.00  0.00           H  
ATOM    142  HG  SER A  12      11.650   5.030  -1.802  1.00  0.00           H  
ATOM    143  N   VAL A  13       9.779   8.905  -0.930  1.00  0.00           N  
ATOM    144  CA  VAL A  13      10.173   9.965   0.037  1.00  0.00           C  
ATOM    145  C   VAL A  13       8.854  10.708   0.259  1.00  0.00           C  
ATOM    146  O   VAL A  13       7.964  10.611  -0.567  1.00  0.00           O  
ATOM    147  CB  VAL A  13      11.262  10.875  -0.603  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      10.858  11.307  -2.040  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      11.493  12.151   0.247  1.00  0.00           C  
ATOM    150  H   VAL A  13       8.986   9.074  -1.483  1.00  0.00           H  
ATOM    151  HA  VAL A  13      10.502   9.506   0.959  1.00  0.00           H  
ATOM    152  HB  VAL A  13      12.180  10.317  -0.612  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      10.715  10.440  -2.670  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       9.937  11.874  -2.021  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      11.634  11.922  -2.473  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      11.805  11.884   1.245  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      12.271  12.751  -0.201  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      10.598  12.755   0.306  1.00  0.00           H  
ATOM    159  N   ARG A  14       8.724  11.426   1.338  1.00  0.00           N  
ATOM    160  CA  ARG A  14       7.418  12.135   1.527  1.00  0.00           C  
ATOM    161  C   ARG A  14       7.371  13.296   0.517  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.243  13.437  -0.317  1.00  0.00           O  
ATOM    163  CB  ARG A  14       7.284  12.697   2.977  1.00  0.00           C  
ATOM    164  CG  ARG A  14       5.772  12.594   3.346  1.00  0.00           C  
ATOM    165  CD  ARG A  14       5.400  13.440   4.569  1.00  0.00           C  
ATOM    166  NE  ARG A  14       3.911  13.336   4.731  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       3.149  14.330   4.377  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       2.782  14.414   3.130  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       2.807  15.180   5.300  1.00  0.00           N  
ATOM    170  H   ARG A  14       9.474  11.483   1.965  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.621  11.440   1.293  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       7.882  12.114   3.663  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.626  13.723   3.009  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       5.146  12.871   2.517  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       5.567  11.554   3.568  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       5.884  13.062   5.462  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       5.683  14.476   4.433  1.00  0.00           H  
ATOM    178  HE  ARG A  14       3.513  12.514   5.105  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       3.084  13.724   2.469  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       2.196  15.160   2.814  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       3.142  15.043   6.232  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       2.219  15.969   5.118  1.00  0.00           H  
ATOM    183  N   GLY A  15       6.363  14.122   0.585  1.00  0.00           N  
ATOM    184  CA  GLY A  15       6.268  15.265  -0.377  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.698  14.768  -1.707  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.896  15.439  -2.321  1.00  0.00           O  
ATOM    187  H   GLY A  15       5.673  13.995   1.261  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.626  16.034   0.024  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       7.255  15.673  -0.553  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.125  13.602  -2.115  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.646  13.005  -3.398  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.257  12.317  -3.259  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.488  12.705  -2.401  1.00  0.00           O  
ATOM    194  CB  ASN A  16       6.756  12.034  -3.836  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.583  11.573  -5.272  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       7.296  10.713  -5.729  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.680  12.075  -6.061  1.00  0.00           N  
ATOM    198  H   ASN A  16       6.773  13.112  -1.572  1.00  0.00           H  
ATOM    199  HA  ASN A  16       5.553  13.809  -4.111  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       7.719  12.516  -3.770  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       6.757  11.154  -3.208  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.064  12.784  -5.782  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.642  11.707  -6.964  1.00  0.00           H  
ATOM    204  N   THR A  17       3.954  11.332  -4.073  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.638  10.628  -4.007  1.00  0.00           C  
ATOM    206  C   THR A  17       2.553   9.532  -2.932  1.00  0.00           C  
ATOM    207  O   THR A  17       3.536   8.986  -2.469  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.355  10.008  -5.394  1.00  0.00           C  
ATOM    209  OG1 THR A  17       3.543   9.300  -5.716  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.239  11.059  -6.511  1.00  0.00           C  
ATOM    211  H   THR A  17       4.569  10.999  -4.758  1.00  0.00           H  
ATOM    212  HA  THR A  17       1.879  11.370  -3.801  1.00  0.00           H  
ATOM    213  HB  THR A  17       1.515   9.322  -5.391  1.00  0.00           H  
ATOM    214  HG1 THR A  17       3.290   8.363  -5.793  1.00  0.00           H  
ATOM    215 HG21 THR A  17       3.133  11.654  -6.598  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.072  10.554  -7.452  1.00  0.00           H  
ATOM    217 HG23 THR A  17       1.399  11.712  -6.324  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.335   9.260  -2.547  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.055   8.221  -1.524  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.354   7.614  -1.733  1.00  0.00           C  
ATOM    221  O   LEU A  18      -1.098   7.429  -0.789  1.00  0.00           O  
ATOM    222  CB  LEU A  18       1.242   8.894  -0.142  1.00  0.00           C  
ATOM    223  CG  LEU A  18       0.373  10.159   0.106  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.474  10.489   1.602  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       0.898  11.418  -0.652  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.583   9.750  -2.936  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.776   7.437  -1.607  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       1.017   8.129   0.573  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       2.291   9.133  -0.035  1.00  0.00           H  
ATOM    230  HG  LEU A  18      -0.643   9.933  -0.183  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.512  10.647   1.865  1.00  0.00           H  
ATOM    232 HD12 LEU A  18      -0.096  11.375   1.831  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       0.086   9.678   2.189  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       1.926  11.620  -0.384  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.851  11.295  -1.718  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       0.297  12.280  -0.403  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.672   7.317  -2.970  1.00  0.00           N  
ATOM    238  CA  SER A  19      -2.015   6.733  -3.312  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.352   5.364  -2.730  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.508   5.044  -2.523  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.111   6.655  -4.823  1.00  0.00           C  
ATOM    242  OG  SER A  19      -1.936   8.015  -5.206  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.036   7.470  -3.707  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.771   7.417  -2.952  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.327   6.039  -5.250  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.086   6.296  -5.129  1.00  0.00           H  
ATOM    247  HG  SER A  19      -2.662   8.235  -5.797  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.327   4.603  -2.493  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.501   3.259  -1.938  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.391   3.372  -0.433  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.480   4.435   0.155  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.416   4.884  -2.659  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.461   2.914  -2.235  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.724   2.608  -2.314  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.205   2.271   0.220  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.082   2.259   1.673  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.200   1.057   1.922  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.232   0.076   1.205  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.445   2.060   2.318  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.345   2.994   1.727  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.484   2.483   3.779  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.117   1.399  -0.199  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.559   3.144   1.970  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.767   1.041   2.199  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.883   3.593   1.121  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.764   1.910   4.347  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.260   3.534   3.873  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.471   2.296   4.174  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.566   1.187   2.938  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.498   0.126   3.357  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.827  -0.592   4.503  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.241  -0.013   5.400  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.821   0.755   3.787  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.834  -0.276   4.388  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.029  -0.423   3.421  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.364   0.276   5.724  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.484   2.024   3.406  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.631  -0.550   2.531  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.216   1.081   2.847  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.658   1.603   4.435  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.385  -1.247   4.542  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       4.690  -0.751   2.451  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.524   0.528   3.294  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.751  -1.135   3.794  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.538   0.465   6.390  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       5.035  -0.430   6.192  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.896   1.206   5.569  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.966  -1.866   4.393  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.397  -2.798   5.380  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.586  -3.437   6.088  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.501  -3.956   5.479  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.501  -3.779   4.578  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.788  -2.984   4.221  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.041  -2.260   3.079  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.859  -2.876   5.041  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.242  -1.761   3.282  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.817  -2.070   4.426  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.124  -3.411   6.307  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.024  -1.784   5.045  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.345  -3.116   6.930  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.289  -2.307   6.302  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.485  -2.183   3.622  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.197  -2.244   6.095  1.00  0.00           H  
ATOM    304  HB2 TRP A  23      -0.011  -4.093   3.668  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.765  -4.649   5.167  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.438  -2.113   2.204  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.702  -1.185   2.626  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.407  -4.065   6.804  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.752  -1.159   4.549  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.568  -3.507   7.907  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.226  -2.089   6.794  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.511  -3.373   7.387  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.578  -3.931   8.276  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.252  -5.401   8.553  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.033  -6.151   9.102  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.586  -3.152   9.612  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.195  -1.668   9.408  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       2.070  -0.967  10.779  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.241  -0.944   8.559  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.734  -2.942   7.787  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.521  -3.850   7.761  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.907  -3.617  10.313  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.579  -3.209  10.029  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.247  -1.640   8.899  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       3.005  -1.010  11.320  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.802   0.072  10.646  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.304  -1.441  11.376  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.211  -0.978   9.033  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.318  -1.404   7.586  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.959   0.090   8.429  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.060  -5.722   8.141  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.508  -7.095   8.291  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.464  -8.064   7.591  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.042  -7.719   6.580  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.894  -7.127   7.640  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.947  -6.326   8.427  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.639  -5.481   9.483  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.270  -6.468   8.059  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.638  -4.803  10.145  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.267  -5.790   8.725  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.954  -4.948   9.778  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.930  -4.249  10.455  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.535  -5.018   7.719  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.471  -7.333   9.345  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.818  -6.742   6.633  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.273  -8.123   7.548  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.618  -5.343   9.804  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.530  -7.121   7.237  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.384  -4.148  10.963  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.295  -5.923   8.412  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -4.893  -4.491  11.387  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.614  -9.254   8.116  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.743 -10.144   7.728  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.696 -10.593   6.271  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.634 -11.168   5.759  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.655 -11.294   8.736  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.137 -11.369   9.053  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.720  -9.884   9.135  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.648  -9.582   7.848  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.007 -12.218   8.298  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.233 -11.072   9.621  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.594 -11.881   8.269  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.964 -11.869   9.995  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.316  -9.744   8.863  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.919  -9.463  10.109  1.00  0.00           H  
ATOM    366  N   SER A  27       1.592 -10.299   5.660  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.365 -10.661   4.229  1.00  0.00           C  
ATOM    368  C   SER A  27       0.978  -9.419   3.426  1.00  0.00           C  
ATOM    369  O   SER A  27       0.470  -9.487   2.323  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.263 -11.691   4.179  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.798 -11.079   4.913  1.00  0.00           O  
ATOM    372  H   SER A  27       0.902  -9.824   6.168  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.266 -11.076   3.807  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.001 -11.861   3.148  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.557 -12.618   4.653  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.402 -10.651   4.291  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.232  -8.297   4.025  1.00  0.00           N  
ATOM    378  CA  GLY A  28       0.924  -7.008   3.391  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.531  -6.749   3.130  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.357  -6.669   4.019  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.640  -8.293   4.912  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.295  -6.209   4.005  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.441  -6.997   2.449  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.754  -6.619   1.859  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -2.086  -6.345   1.299  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.235  -7.231   1.869  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.286  -8.419   1.610  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -2.004  -6.495  -0.232  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.951  -5.225  -1.103  1.00  0.00           S  
ATOM    390  H   CYS A  29      -0.001  -6.707   1.256  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.242  -5.307   1.488  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.982  -6.443  -0.575  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.391  -7.465  -0.517  1.00  0.00           H  
ATOM    394  N   PRO A  30      -4.123  -6.627   2.626  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.255  -7.304   3.277  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.360  -7.578   2.243  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.698  -6.756   1.418  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.660  -6.349   4.396  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.258  -4.949   3.870  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.100  -5.185   2.919  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.895  -8.219   3.732  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.724  -6.397   4.581  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.126  -6.582   5.306  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.022  -4.402   3.352  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.917  -4.357   4.701  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.265  -4.666   1.985  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.156  -4.955   3.368  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.886  -8.756   2.325  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.973  -9.199   1.410  1.00  0.00           C  
ATOM    410  C   SER A  31      -9.031  -8.108   1.367  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.773  -7.867   2.300  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.622 -10.518   1.913  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.586 -10.850   0.912  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.516  -9.314   3.007  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.517  -9.267   0.438  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.900 -11.318   1.991  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -9.119 -10.371   2.863  1.00  0.00           H  
ATOM    418  HG  SER A  31     -10.467 -10.847   1.302  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.009  -7.498   0.223  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.910  -6.378  -0.135  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.028  -5.297  -0.768  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.508  -4.233  -1.114  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.356  -7.812  -0.424  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.656  -6.712  -0.843  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.369  -5.997   0.760  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.753  -5.606  -0.888  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.749  -4.696  -1.478  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.223  -5.385  -2.739  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.900  -6.239  -3.285  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.677  -4.490  -0.392  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.265  -3.529   0.619  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.319  -3.749   1.448  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.818  -2.280   0.776  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.444  -2.585   2.059  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.585  -1.626   1.722  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.756  -1.640   0.132  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.276  -0.303   2.015  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.453  -0.329   0.432  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.211   0.343   1.370  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.364  -6.458  -0.593  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.228  -3.772  -1.762  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.411  -5.415   0.094  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.788  -4.037  -0.779  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.890  -4.662   1.576  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.147  -2.445   2.728  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.168  -2.166  -0.606  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.880   0.225   2.730  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.631   0.170  -0.060  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.953   1.369   1.573  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.049  -5.020  -3.175  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.472  -5.639  -4.393  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.944  -5.674  -4.352  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.376  -6.422  -3.584  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.011  -4.848  -5.626  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -4.605  -5.627  -6.882  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -4.157  -5.132  -7.988  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -4.629  -6.990  -7.104  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -3.921  -6.089  -8.827  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -4.201  -7.264  -8.320  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.548  -4.346  -2.694  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.795  -6.636  -4.396  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.092  -4.813  -5.580  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.629  -3.839  -5.656  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -4.012  -4.180  -8.174  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -4.955  -7.717  -6.374  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -3.540  -5.937  -9.828  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.299  -4.900  -5.176  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.801  -4.876  -5.177  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.333  -3.706  -6.041  1.00  0.00           C  
ATOM    470  O   ASN A  35      -0.999  -3.351  -6.994  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.221  -6.222  -5.739  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.135  -6.241  -7.259  1.00  0.00           C  
ATOM    473  OD1 ASN A  35       0.915  -6.003  -7.821  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.183  -6.512  -7.974  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.823  -4.351  -5.790  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.458  -4.715  -4.165  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.775  -6.360  -5.352  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.818  -7.062  -5.416  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.052  -6.702  -7.560  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.077  -6.518  -8.947  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.785  -3.137  -5.672  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.333  -1.980  -6.457  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.863  -1.973  -6.346  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.580  -2.147  -7.309  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.715  -0.644  -5.900  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.216   0.341  -7.103  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.263  -3.473  -4.881  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.068  -2.097  -7.500  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.044  -0.871  -5.085  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.497  -0.007  -5.513  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.349  -1.793  -5.148  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.821  -1.767  -4.943  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.264  -3.212  -4.694  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.836  -3.543  -3.677  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.175  -0.921  -3.708  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.661   0.520  -3.802  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.267   1.267  -4.975  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.749   1.516  -4.815  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.216   2.399  -5.935  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.758  -1.677  -4.381  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.272  -1.380  -5.843  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.733  -1.404  -2.852  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.235  -0.949  -3.545  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.580   0.534  -3.878  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.933   1.067  -2.913  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.068   0.735  -5.893  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       4.776   2.220  -4.985  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.947   2.007  -3.872  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.277   0.581  -4.832  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.413   2.724  -6.524  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.637   3.270  -5.559  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.904   1.903  -6.537  1.00  0.00           H  
ATOM    513  N   ALA A  38       4.998  -4.048  -5.651  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.368  -5.503  -5.544  1.00  0.00           C  
ATOM    515  C   ALA A  38       6.885  -5.804  -5.401  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.319  -6.923  -5.615  1.00  0.00           O  
ATOM    517  CB  ALA A  38       4.796  -6.193  -6.789  1.00  0.00           C  
ATOM    518  H   ALA A  38       4.547  -3.684  -6.446  1.00  0.00           H  
ATOM    519  HA  ALA A  38       4.882  -5.902  -4.666  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.215  -5.754  -7.685  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.037  -7.247  -6.773  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       3.721  -6.079  -6.810  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.641  -4.798  -5.042  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.115  -4.918  -4.862  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.606  -4.363  -3.516  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.519  -4.910  -2.934  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.789  -4.169  -6.013  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.394  -2.686  -6.034  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.087  -1.728  -5.517  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       8.287  -2.048  -6.572  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.487  -0.598  -5.705  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       8.360  -0.751  -6.358  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.215  -3.938  -4.883  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.391  -5.965  -4.909  1.00  0.00           H  
ATOM    535  HB2 HIS A  39      10.863  -4.247  -5.931  1.00  0.00           H  
ATOM    536  HB3 HIS A  39       9.470  -4.611  -6.938  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.941  -1.836  -5.053  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       7.481  -2.540  -7.097  1.00  0.00           H  
ATOM    539  HE1 HIS A  39       9.876   0.351  -5.363  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.015  -3.299  -3.045  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.463  -2.726  -1.739  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.359  -1.946  -1.029  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.321  -1.724  -1.619  1.00  0.00           O  
ATOM    544  H   GLY A  40       8.287  -2.880  -3.542  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       9.772  -3.543  -1.110  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.290  -2.064  -1.936  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.584  -1.536   0.206  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.864  -1.678   0.975  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.168  -3.106   1.450  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.369  -4.003   1.287  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.699  -0.669   2.116  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.182  -0.732   2.403  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.536  -0.849   1.005  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.686  -1.366   0.360  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.272  -0.952   2.986  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.984   0.324   1.801  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.934  -1.587   3.012  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.847   0.172   2.892  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.644  -1.457   1.022  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.325   0.113   0.567  1.00  0.00           H  
ATOM    561  N   THR A  42      11.324  -3.277   2.041  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.734  -4.627   2.542  1.00  0.00           C  
ATOM    563  C   THR A  42      11.366  -4.833   4.020  1.00  0.00           C  
ATOM    564  O   THR A  42      11.936  -5.698   4.659  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.283  -4.744   2.269  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.734  -6.012   2.725  1.00  0.00           O  
ATOM    567  CG2 THR A  42      14.122  -3.764   3.111  1.00  0.00           C  
ATOM    568  H   THR A  42      11.930  -2.517   2.160  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.217  -5.383   1.963  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.504  -4.654   1.214  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.236  -6.270   3.516  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.978  -3.950   4.165  1.00  0.00           H  
ATOM    573 HG22 THR A  42      15.171  -3.905   2.883  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.862  -2.740   2.897  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.446  -4.052   4.527  1.00  0.00           N  
ATOM    576  CA  ILE A  43      10.049  -4.219   5.975  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.524  -4.316   6.166  1.00  0.00           C  
ATOM    578  O   ILE A  43       8.047  -5.091   6.972  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.639  -3.019   6.807  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.209  -1.642   6.212  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.191  -3.156   6.822  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.813  -0.473   7.033  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.035  -3.382   3.940  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.468  -5.143   6.347  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.270  -3.100   7.821  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.554  -1.561   5.194  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.133  -1.553   6.224  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.466  -4.112   7.245  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.594  -3.098   5.823  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.649  -2.387   7.425  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.500  -0.530   8.067  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.891  -0.483   6.994  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.469   0.467   6.625  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.797  -3.529   5.422  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.293  -3.504   5.475  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.912  -3.675   4.000  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.774  -3.511   3.158  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.236  -2.927   4.791  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.915  -4.340   6.052  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.917  -2.569   5.867  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.685  -3.974   3.682  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.342  -4.148   2.231  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.632  -2.892   1.689  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.714  -2.428   2.334  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.401  -5.342   2.068  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.783  -6.636   2.843  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       3.942  -6.765   4.198  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.953  -7.855   2.277  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.193  -8.051   4.359  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.221  -8.796   3.266  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.891  -8.252   0.939  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.423 -10.131   2.923  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.096  -9.589   0.599  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.360 -10.526   1.592  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.989  -4.076   4.370  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.242  -4.320   1.657  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.424  -5.034   2.404  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.324  -5.577   1.018  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.873  -6.006   4.963  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.347  -8.434   5.249  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.688  -7.529   0.163  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.612 -10.873   3.686  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.051  -9.898  -0.436  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.519 -11.561   1.328  1.00  0.00           H  
ATOM    625  N   CYS A  46       4.023  -2.354   0.556  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.323  -1.128   0.025  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.328  -1.595  -1.054  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.700  -2.050  -2.123  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.391  -0.172  -0.538  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.062   1.066   0.600  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.764  -2.734   0.039  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.770  -0.646   0.819  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.223  -0.754  -0.902  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.968   0.344  -1.384  1.00  0.00           H  
ATOM    635  N   CYS A  47       1.067  -1.457  -0.741  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.010  -1.883  -1.682  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.031  -0.781  -1.947  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.810   0.361  -1.597  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.684  -3.112  -1.063  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.627  -4.157  -2.192  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.792  -1.062   0.113  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.429  -2.158  -2.628  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.074  -3.738  -0.614  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.352  -2.783  -0.279  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.118  -1.166  -2.562  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.200  -0.187  -2.886  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.482  -0.978  -2.903  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.417  -2.196  -2.951  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -2.925   0.461  -4.282  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -2.910  -0.578  -5.473  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.318  -1.045  -5.968  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.073   0.106  -6.671  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.456  -0.323  -7.036  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.253  -2.120  -2.802  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.270   0.555  -2.096  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.655   1.237  -4.463  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -1.957   0.942  -4.240  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.392  -0.122  -6.301  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -2.338  -1.445  -5.180  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.165  -1.837  -6.681  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.915  -1.450  -5.171  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.147   0.955  -6.005  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.545   0.419  -7.562  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -6.688  -1.254  -6.612  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -7.126   0.301  -6.523  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -6.660  -0.319  -8.051  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.594  -0.300  -2.862  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.886  -0.937  -2.883  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.349  -0.841  -4.361  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.367  -1.865  -5.023  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.750  -0.128  -1.900  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.475  -1.178  -1.203  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.698  -0.765  -0.420  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.982   0.389  -0.175  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.459  -1.726  -0.004  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.658   0.264  -4.783  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.689   0.653  -2.794  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.758  -1.979  -2.621  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.166   0.451  -1.197  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.436   0.524  -2.427  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.714  -1.902  -1.949  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.750  -1.571  -0.512  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.224  -2.661  -0.214  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.260  -1.511   0.513  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      16
ATOM      1  N   GLY A   1      -1.826   3.514  10.471  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -1.523   2.974   9.107  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.560   3.966   8.454  1.00  0.00           C  
ATOM      4  O   GLY A   1      -0.221   4.932   9.109  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.301   4.412  10.591  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.845   3.693  10.572  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -1.515   2.842  11.201  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.045   2.007   9.189  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.426   2.903   8.518  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.155   3.723   7.233  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.792   4.653   6.530  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.489   4.594   5.020  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.160   3.535   4.515  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.265   4.206   6.742  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       3.261   5.290   6.261  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.556   3.850   8.210  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.454   2.933   6.735  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.632   5.661   6.893  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.427   3.326   6.133  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       3.136   5.488   5.205  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.132   6.212   6.810  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       4.275   4.944   6.410  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.346   4.692   8.854  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.964   3.007   8.530  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.597   3.584   8.320  1.00  0.00           H  
ATOM     26  N   SER A   3       0.605   5.711   4.351  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.340   5.758   2.879  1.00  0.00           C  
ATOM     28  C   SER A   3       1.631   5.320   2.170  1.00  0.00           C  
ATOM     29  O   SER A   3       2.646   5.162   2.825  1.00  0.00           O  
ATOM     30  CB  SER A   3       0.000   7.182   2.440  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.046   7.545   3.326  1.00  0.00           O  
ATOM     32  H   SER A   3       0.867   6.530   4.808  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.479   5.104   2.641  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.834   7.861   2.539  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.364   7.196   1.421  1.00  0.00           H  
ATOM     36  HG  SER A   3      -0.833   8.386   3.739  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.558   5.140   0.876  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.756   4.722   0.081  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.507   5.188  -1.360  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.393   5.529  -1.713  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.933   3.188   0.081  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.524   2.610  -0.566  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.702   5.287   0.406  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.637   5.213   0.469  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.828   2.821   1.092  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.152   2.745  -0.523  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.528   5.203  -2.168  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.413   5.635  -3.589  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.478   4.351  -4.408  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.419   3.606  -4.189  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.622   6.581  -3.908  1.00  0.00           C  
ATOM     52  CG  LEU A   5       4.967   6.522  -5.415  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       3.925   7.271  -6.247  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.346   7.098  -5.698  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.417   4.922  -1.877  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.466   6.119  -3.762  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       4.373   7.597  -3.637  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       5.481   6.270  -3.332  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.014   5.484  -5.695  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       2.940   6.907  -6.016  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       3.939   8.323  -6.030  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       4.112   7.145  -7.305  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.411   8.128  -5.397  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       7.106   6.534  -5.179  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.532   7.033  -6.761  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.570   4.092  -5.322  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.734   2.802  -6.073  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.647   3.088  -7.264  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.795   4.204  -7.716  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.407   2.279  -6.622  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.099   1.797  -5.470  1.00  0.00           S  
ATOM     72  H   CYS A   6       1.812   4.705  -5.508  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.184   2.056  -5.437  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.991   2.999  -7.313  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.645   1.400  -7.198  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.251   2.051  -7.768  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.195   2.182  -8.935  1.00  0.00           C  
ATOM     78  C   ASP A   7       4.557   2.645 -10.239  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.216   2.908 -11.225  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.867   0.822  -9.109  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.783   0.545  -7.915  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.529   1.442  -7.543  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.678  -0.556  -7.412  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.080   1.157  -7.397  1.00  0.00           H  
ATOM     85  HA  ASP A   7       5.949   2.918  -8.692  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.134   0.032  -9.196  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.455   0.840 -10.010  1.00  0.00           H  
ATOM     88  N   SER A   8       3.264   2.714 -10.167  1.00  0.00           N  
ATOM     89  CA  SER A   8       2.423   3.151 -11.315  1.00  0.00           C  
ATOM     90  C   SER A   8       1.752   4.503 -10.938  1.00  0.00           C  
ATOM     91  O   SER A   8       0.943   5.032 -11.671  1.00  0.00           O  
ATOM     92  CB  SER A   8       1.401   2.020 -11.569  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.996   2.209 -12.916  1.00  0.00           O  
ATOM     94  H   SER A   8       2.863   2.455  -9.320  1.00  0.00           H  
ATOM     95  HA  SER A   8       3.051   3.304 -12.182  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.845   1.042 -11.454  1.00  0.00           H  
ATOM     97  HB3 SER A   8       0.539   2.115 -10.923  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.442   1.590 -13.504  1.00  0.00           H  
ATOM     99  N   ASP A   9       2.114   5.047  -9.797  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.539   6.354  -9.320  1.00  0.00           C  
ATOM    101  C   ASP A   9       2.519   7.517  -9.609  1.00  0.00           C  
ATOM    102  O   ASP A   9       2.533   8.527  -8.931  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.257   6.289  -7.777  1.00  0.00           C  
ATOM    104  CG  ASP A   9      -0.052   5.606  -7.363  1.00  0.00           C  
ATOM    105  OD1 ASP A   9      -1.044   5.677  -8.066  1.00  0.00           O  
ATOM    106  OD2 ASP A   9      -0.062   5.003  -6.302  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.779   4.603  -9.231  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.620   6.551  -9.855  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.079   5.757  -7.324  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.240   7.294  -7.381  1.00  0.00           H  
ATOM    111  N   GLY A  10       3.330   7.353 -10.620  1.00  0.00           N  
ATOM    112  CA  GLY A  10       4.320   8.396 -11.010  1.00  0.00           C  
ATOM    113  C   GLY A  10       5.630   7.792 -11.550  1.00  0.00           C  
ATOM    114  O   GLY A  10       5.809   6.595 -11.478  1.00  0.00           O  
ATOM    115  H   GLY A  10       3.297   6.531 -11.139  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       3.858   8.994 -11.775  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       4.546   8.995 -10.143  1.00  0.00           H  
ATOM    118  N   PRO A  11       6.500   8.623 -12.085  1.00  0.00           N  
ATOM    119  CA  PRO A  11       7.937   8.275 -12.294  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.703   8.343 -10.960  1.00  0.00           C  
ATOM    121  O   PRO A  11       8.113   8.565  -9.920  1.00  0.00           O  
ATOM    122  CB  PRO A  11       8.400   9.296 -13.329  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.601  10.561 -12.909  1.00  0.00           C  
ATOM    124  CD  PRO A  11       6.193  10.004 -12.568  1.00  0.00           C  
ATOM    125  HA  PRO A  11       8.002   7.266 -12.680  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       9.464   9.471 -13.263  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       8.142   8.976 -14.328  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       8.043  11.026 -12.037  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.554  11.279 -13.716  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       5.719  10.572 -11.780  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.556   9.959 -13.439  1.00  0.00           H  
ATOM    132  N   SER A  12       9.995   8.162 -11.009  1.00  0.00           N  
ATOM    133  CA  SER A  12      10.799   8.218  -9.758  1.00  0.00           C  
ATOM    134  C   SER A  12      11.265   9.660  -9.495  1.00  0.00           C  
ATOM    135  O   SER A  12      11.320  10.452 -10.414  1.00  0.00           O  
ATOM    136  CB  SER A  12      11.980   7.237  -9.947  1.00  0.00           C  
ATOM    137  OG  SER A  12      12.272   7.295 -11.344  1.00  0.00           O  
ATOM    138  H   SER A  12      10.481   7.984 -11.844  1.00  0.00           H  
ATOM    139  HA  SER A  12      10.181   7.898  -8.931  1.00  0.00           H  
ATOM    140  HB2 SER A  12      12.846   7.546  -9.376  1.00  0.00           H  
ATOM    141  HB3 SER A  12      11.700   6.229  -9.677  1.00  0.00           H  
ATOM    142  HG  SER A  12      13.223   7.369 -11.476  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.575   9.904  -8.242  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.059  11.208  -7.659  1.00  0.00           C  
ATOM    145  C   VAL A  13      10.825  11.950  -7.124  1.00  0.00           C  
ATOM    146  O   VAL A  13       9.753  11.848  -7.679  1.00  0.00           O  
ATOM    147  CB  VAL A  13      12.769  12.108  -8.728  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      13.227  13.454  -8.105  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      14.018  11.382  -9.290  1.00  0.00           C  
ATOM    150  H   VAL A  13      11.475   9.163  -7.617  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.721  10.987  -6.837  1.00  0.00           H  
ATOM    152  HB  VAL A  13      12.059  12.317  -9.512  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      13.913  13.291  -7.288  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      13.719  14.051  -8.860  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      12.372  14.013  -7.749  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      14.721  11.156  -8.502  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      13.733  10.459  -9.770  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      14.510  12.000 -10.026  1.00  0.00           H  
ATOM    159  N   ARG A  14      11.023  12.674  -6.051  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.906  13.446  -5.421  1.00  0.00           C  
ATOM    161  C   ARG A  14       9.183  14.351  -6.432  1.00  0.00           C  
ATOM    162  O   ARG A  14       9.747  14.759  -7.428  1.00  0.00           O  
ATOM    163  CB  ARG A  14      10.465  14.316  -4.257  1.00  0.00           C  
ATOM    164  CG  ARG A  14      11.636  15.226  -4.736  1.00  0.00           C  
ATOM    165  CD  ARG A  14      12.995  14.662  -4.264  1.00  0.00           C  
ATOM    166  NE  ARG A  14      14.068  15.514  -4.861  1.00  0.00           N  
ATOM    167  CZ  ARG A  14      15.058  15.911  -4.122  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      14.885  16.999  -3.439  1.00  0.00           N  
ATOM    169  NH2 ARG A  14      16.143  15.200  -4.109  1.00  0.00           N  
ATOM    170  H   ARG A  14      11.915  12.704  -5.666  1.00  0.00           H  
ATOM    171  HA  ARG A  14       9.189  12.731  -5.039  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       9.667  14.943  -3.881  1.00  0.00           H  
ATOM    173  HB3 ARG A  14      10.777  13.670  -3.447  1.00  0.00           H  
ATOM    174  HG2 ARG A  14      11.620  15.309  -5.814  1.00  0.00           H  
ATOM    175  HG3 ARG A  14      11.492  16.218  -4.327  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      13.051  14.718  -3.182  1.00  0.00           H  
ATOM    177  HD3 ARG A  14      13.153  13.637  -4.558  1.00  0.00           H  
ATOM    178  HE  ARG A  14      14.029  15.778  -5.811  1.00  0.00           H  
ATOM    179 HH11 ARG A  14      14.006  17.473  -3.513  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      15.591  17.381  -2.845  1.00  0.00           H  
ATOM    181 HH21 ARG A  14      16.184  14.368  -4.663  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      16.942  15.454  -3.564  1.00  0.00           H  
ATOM    183  N   GLY A  15       7.951  14.645  -6.120  1.00  0.00           N  
ATOM    184  CA  GLY A  15       7.093  15.510  -6.997  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.758  14.781  -7.100  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.710  15.366  -7.279  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.568  14.294  -5.288  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       6.945  16.478  -6.541  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       7.530  15.611  -7.980  1.00  0.00           H  
ATOM    190  N   ASN A  16       5.894  13.489  -6.975  1.00  0.00           N  
ATOM    191  CA  ASN A  16       4.747  12.545  -7.030  1.00  0.00           C  
ATOM    192  C   ASN A  16       3.942  12.675  -5.729  1.00  0.00           C  
ATOM    193  O   ASN A  16       4.263  13.429  -4.831  1.00  0.00           O  
ATOM    194  CB  ASN A  16       5.283  11.108  -7.140  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.096  10.867  -5.868  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       7.231  11.294  -5.765  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.578  10.212  -4.873  1.00  0.00           N  
ATOM    198  H   ASN A  16       6.793  13.116  -6.841  1.00  0.00           H  
ATOM    199  HA  ASN A  16       4.115  12.801  -7.868  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       4.494  10.376  -7.212  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       5.952  10.986  -7.975  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       4.664   9.855  -4.902  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       6.142  10.088  -4.087  1.00  0.00           H  
ATOM    204  N   THR A  17       2.900  11.902  -5.688  1.00  0.00           N  
ATOM    205  CA  THR A  17       1.990  11.853  -4.527  1.00  0.00           C  
ATOM    206  C   THR A  17       2.083  10.404  -4.022  1.00  0.00           C  
ATOM    207  O   THR A  17       2.879   9.633  -4.525  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.581  12.246  -5.029  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.460  11.653  -6.318  1.00  0.00           O  
ATOM    210  CG2 THR A  17       0.488  13.760  -5.274  1.00  0.00           C  
ATOM    211  H   THR A  17       2.671  11.314  -6.434  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.354  12.515  -3.761  1.00  0.00           H  
ATOM    213  HB  THR A  17      -0.210  11.886  -4.386  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.444  12.338  -6.994  1.00  0.00           H  
ATOM    215 HG21 THR A  17       1.212  14.092  -6.005  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.506  14.014  -5.613  1.00  0.00           H  
ATOM    217 HG23 THR A  17       0.681  14.289  -4.353  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.296  10.047  -3.047  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.355   8.649  -2.527  1.00  0.00           C  
ATOM    220  C   LEU A  18      -0.031   8.241  -2.027  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.359   8.325  -0.862  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.415   8.567  -1.387  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.234   9.635  -0.298  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.991   9.119   0.946  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.903  10.978  -0.704  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.664  10.681  -2.648  1.00  0.00           H  
ATOM    227  HA  LEU A  18       1.655   7.986  -3.319  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.306   7.602  -0.923  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.405   8.625  -1.814  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.176   9.761  -0.109  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.585   8.167   1.257  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       4.039   8.975   0.720  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.901   9.820   1.763  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.484  11.387  -1.607  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.757  11.702   0.084  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       3.967  10.851  -0.852  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.828   7.804  -2.958  1.00  0.00           N  
ATOM    238  CA  SER A  19      -2.219   7.370  -2.644  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.319   5.904  -2.215  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.405   5.415  -1.977  1.00  0.00           O  
ATOM    241  CB  SER A  19      -3.083   7.641  -3.897  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.275   7.249  -5.010  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.507   7.756  -3.880  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.589   7.974  -1.825  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -3.995   7.056  -3.867  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.329   8.691  -3.973  1.00  0.00           H  
ATOM    247  HG  SER A  19      -2.263   7.989  -5.639  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.204   5.234  -2.132  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.186   3.820  -1.725  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.132   3.779  -0.207  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.152   4.795   0.464  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.342   5.622  -2.325  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.080   3.365  -2.081  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.314   3.330  -2.134  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.052   2.603   0.325  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.993   2.413   1.773  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.172   1.167   1.948  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.211   0.227   1.178  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.362   2.174   2.369  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.190   3.257   1.963  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.395   2.290   3.892  1.00  0.00           C  
ATOM    262  H   THR A  21      -1.011   1.797  -0.213  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.469   3.236   2.198  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.727   1.222   2.040  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.691   3.894   1.429  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.715   1.581   4.346  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.124   3.286   4.204  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.392   2.081   4.245  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.551   1.250   3.003  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.460   0.171   3.426  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.798  -0.640   4.520  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.233  -0.129   5.470  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.778   0.839   3.869  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.715  -0.067   4.726  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.123  -0.100   4.088  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.840   0.564   6.121  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.451   2.072   3.510  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.619  -0.456   2.567  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.274   1.008   2.930  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.587   1.788   4.345  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.339  -1.076   4.807  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.061  -0.490   3.083  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.541   0.896   4.045  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.789  -0.731   4.659  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       2.863   0.629   6.578  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       4.484  -0.038   6.747  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.258   1.559   6.059  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.920  -1.913   4.309  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.353  -2.926   5.225  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.509  -3.598   5.934  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.449  -4.068   5.330  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.488  -3.916   4.378  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.800  -3.184   4.080  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.112  -2.460   2.965  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.832  -3.134   4.942  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.323  -2.010   3.230  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.846  -2.356   4.392  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.991  -3.709   6.208  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.023  -2.131   5.094  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.178  -3.472   6.904  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.188  -2.689   6.354  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.428  -2.189   3.516  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.275  -2.427   5.951  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.005  -4.145   3.446  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.694  -4.830   4.920  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.528  -2.288   2.077  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.822  -1.442   2.595  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.220  -4.354   6.636  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.804  -1.525   4.660  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.317  -3.884   7.886  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.100  -2.515   6.908  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.383  -3.641   7.224  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.428  -4.258   8.102  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.140  -5.743   8.241  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.909  -6.500   8.799  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.376  -3.604   9.487  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.024  -2.115   9.363  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.938  -1.497  10.769  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.095  -1.378   8.533  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.587  -3.248   7.617  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.389  -4.125   7.641  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.658  -4.110  10.117  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.350  -3.705   9.937  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.063  -2.062   8.873  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.878  -1.604  11.291  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.700  -0.446  10.705  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.167  -1.988  11.348  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.069  -1.456   8.996  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.155  -1.786   7.534  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       2.834  -0.335   8.457  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.998  -6.068   7.709  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.515  -7.474   7.718  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.587  -8.310   7.003  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.255  -7.814   6.116  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.813  -7.531   6.964  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.988  -6.923   7.743  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.875  -6.299   8.978  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.233  -7.029   7.168  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.996  -5.798   9.609  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.350  -6.531   7.797  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.237  -5.910   9.023  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.350  -5.393   9.650  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.474  -5.349   7.302  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.432  -7.810   8.742  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.679  -7.049   6.007  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.108  -8.525   6.727  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.914  -6.199   9.461  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.329  -7.513   6.209  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.909  -5.317  10.573  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.313  -6.629   7.319  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.105  -5.620   9.102  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.733  -9.555   7.377  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.957 -10.328   7.030  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.157 -10.530   5.534  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.227 -10.876   5.071  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.784 -11.635   7.815  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.237 -11.796   7.889  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.751 -10.359   8.162  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.795  -9.764   7.377  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.234 -12.465   7.289  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.220 -11.553   8.800  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.834 -12.169   6.959  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       0.954 -12.458   8.695  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.253 -10.200   7.794  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.820 -10.103   9.211  1.00  0.00           H  
ATOM    366  N   SER A  27       2.102 -10.278   4.832  1.00  0.00           N  
ATOM    367  CA  SER A  27       2.093 -10.426   3.344  1.00  0.00           C  
ATOM    368  C   SER A  27       1.721  -9.128   2.640  1.00  0.00           C  
ATOM    369  O   SER A  27       1.524  -9.070   1.438  1.00  0.00           O  
ATOM    370  CB  SER A  27       1.104 -11.530   3.001  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.008 -11.271   3.859  1.00  0.00           O  
ATOM    372  H   SER A  27       1.302  -9.973   5.311  1.00  0.00           H  
ATOM    373  HA  SER A  27       3.074 -10.716   3.005  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.822 -11.456   1.961  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.515 -12.509   3.204  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.284 -12.109   4.241  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.638  -8.100   3.429  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.292  -6.784   2.887  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.160  -6.603   2.610  1.00  0.00           C  
ATOM    380  O   GLY A  28      -0.995  -6.677   3.488  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.805  -8.190   4.385  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.587  -6.023   3.582  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.833  -6.675   1.961  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.385  -6.359   1.359  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.747  -6.139   0.865  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.756  -7.183   1.375  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.645  -8.359   1.077  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.781  -6.160  -0.647  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.970  -4.949  -1.264  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.371  -6.321   0.757  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.982  -5.152   1.187  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.811  -5.937  -1.063  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.081  -7.136  -1.004  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.712  -6.729   2.145  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.779  -7.595   2.654  1.00  0.00           C  
ATOM    396  C   PRO A  30      -5.850  -7.941   1.621  1.00  0.00           C  
ATOM    397  O   PRO A  30      -5.923  -7.483   0.494  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.312  -6.822   3.866  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.137  -5.349   3.441  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.852  -5.333   2.623  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.318  -8.518   2.979  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.350  -7.047   4.059  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.725  -7.038   4.744  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.941  -4.990   2.830  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -5.039  -4.713   4.309  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -3.948  -4.667   1.777  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -2.997  -5.100   3.229  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.688  -8.784   2.112  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.818  -9.289   1.337  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.877  -8.224   1.440  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.502  -8.036   2.465  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.269 -10.616   1.948  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.045 -11.342   2.010  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.563  -9.082   3.010  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.456  -9.324   0.332  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.689 -10.488   2.937  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.968 -11.133   1.308  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.835 -11.555   2.923  1.00  0.00           H  
ATOM    419  N   GLY A  32      -9.011  -7.575   0.328  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.972  -6.471   0.155  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.153  -5.323  -0.421  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.677  -4.240  -0.588  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.457  -7.823  -0.434  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.751  -6.751  -0.539  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.380  -6.187   1.109  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.889  -5.588  -0.691  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -7.004  -4.562  -1.256  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.554  -5.146  -2.591  1.00  0.00           C  
ATOM    429  O   TRP A  33      -7.206  -6.042  -3.101  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.858  -4.336  -0.223  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.385  -3.360   0.835  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.453  -3.543   1.660  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.867  -2.144   1.056  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.511  -2.402   2.326  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.595  -1.484   2.037  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.775  -1.533   0.447  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.219  -0.190   2.401  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.409  -0.257   0.808  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.125   0.419   1.780  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.433  -6.451  -0.557  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.590  -3.681  -1.458  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.558  -5.254   0.254  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.997  -3.901  -0.694  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -8.083  -4.418   1.747  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.210  -2.245   2.998  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.199  -2.045  -0.310  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.774   0.345   3.158  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.564   0.207   0.324  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.824   1.422   2.036  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.470  -4.663  -3.126  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.990  -5.179  -4.418  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.487  -5.447  -4.397  1.00  0.00           C  
ATOM    453  O   HIS A  34      -3.038  -6.284  -3.642  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.422  -4.129  -5.490  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -5.242  -4.746  -6.875  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -4.694  -4.192  -7.908  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -5.618  -5.999  -7.311  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -4.719  -5.022  -8.904  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -5.286  -6.157  -8.576  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.960  -3.972  -2.682  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.473  -6.103  -4.559  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -6.470  -3.896  -5.353  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.865  -3.207  -5.407  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -4.320  -3.286  -7.942  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.115  -6.733  -6.691  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -4.323  -4.808  -9.888  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.742  -4.764  -5.222  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -1.258  -4.962  -5.257  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.586  -3.986  -6.216  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.007  -3.860  -7.349  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.942  -6.422  -5.699  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -1.520  -6.734  -7.090  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.797  -6.905  -8.048  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -2.805  -6.822  -7.261  1.00  0.00           N  
ATOM    475  H   ASN A  35      -3.181  -4.127  -5.816  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.903  -4.715  -4.263  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.126  -6.556  -5.750  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -1.345  -7.129  -4.989  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -3.422  -6.699  -6.513  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -3.154  -7.013  -8.156  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.436  -3.298  -5.747  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.127  -2.322  -6.662  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.625  -2.077  -6.388  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.189  -1.158  -6.957  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.370  -1.003  -6.561  1.00  0.00           C  
ATOM    486  SG  CYS A  36       0.578  -0.107  -5.003  1.00  0.00           S  
ATOM    487  H   CYS A  36       0.735  -3.419  -4.815  1.00  0.00           H  
ATOM    488  HA  CYS A  36       1.052  -2.690  -7.677  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.695  -0.369  -7.372  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.684  -1.195  -6.704  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.247  -2.858  -5.542  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.696  -2.666  -5.227  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.386  -4.048  -5.226  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.442  -4.733  -4.223  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.770  -1.964  -3.836  1.00  0.00           C  
ATOM    496  CG  LYS A  37       3.949  -0.634  -3.832  1.00  0.00           C  
ATOM    497  CD  LYS A  37       4.866   0.618  -3.819  1.00  0.00           C  
ATOM    498  CE  LYS A  37       5.635   0.676  -5.155  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.132   2.044  -5.522  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.783  -3.586  -5.098  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.130  -2.060  -5.999  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.360  -2.661  -3.122  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.778  -1.751  -3.518  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.322  -0.558  -4.703  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       3.263  -0.633  -3.008  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       4.239   1.478  -3.665  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.569   0.563  -2.997  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.489   0.014  -5.084  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       5.003   0.306  -5.947  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       5.852   2.773  -4.828  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.163   2.021  -5.717  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       5.769   2.287  -6.466  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.906  -4.412  -6.367  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.610  -5.727  -6.561  1.00  0.00           C  
ATOM    515  C   ALA A  38       8.004  -5.779  -5.906  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.926  -6.360  -6.447  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.732  -5.971  -8.075  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.840  -3.793  -7.119  1.00  0.00           H  
ATOM    519  HA  ALA A  38       6.008  -6.510  -6.121  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.762  -6.004  -8.548  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       7.322  -5.186  -8.528  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       7.237  -6.911  -8.249  1.00  0.00           H  
ATOM    523  N   HIS A  39       8.112  -5.179  -4.754  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.416  -5.156  -4.025  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.302  -5.325  -2.499  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.237  -5.785  -1.876  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.100  -3.821  -4.354  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.313  -3.686  -5.872  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.969  -4.520  -6.610  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.885  -2.715  -6.764  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.962  -4.120  -7.843  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.299  -3.000  -7.983  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.315  -4.751  -4.387  1.00  0.00           H  
ATOM    534  HA  HIS A  39      10.032  -5.969  -4.389  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.494  -2.997  -4.009  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.054  -3.776  -3.859  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      11.398  -5.342  -6.286  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.294  -1.847  -6.512  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.443  -4.641  -8.659  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.186  -4.958  -1.924  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.009  -5.091  -0.448  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.239  -3.883   0.099  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.049  -3.781  -0.146  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.446  -4.592  -2.438  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       7.443  -5.968  -0.239  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       8.970  -5.199   0.018  1.00  0.00           H  
ATOM    547  N   PRO A  41       7.906  -2.998   0.806  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.338  -3.123   1.213  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.690  -4.164   2.303  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.885  -4.946   2.762  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.710  -1.678   1.613  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.389  -1.153   2.231  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.300  -1.721   1.285  1.00  0.00           C  
ATOM    554  HA  PRO A  41       9.861  -3.435   0.324  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.510  -1.637   2.337  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.978  -1.094   0.745  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.246  -1.521   3.239  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.363  -0.072   2.235  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.381  -1.930   1.807  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.102  -1.071   0.444  1.00  0.00           H  
ATOM    561  N   THR A  42      10.935  -4.133   2.700  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.438  -5.078   3.748  1.00  0.00           C  
ATOM    563  C   THR A  42      11.176  -4.534   5.165  1.00  0.00           C  
ATOM    564  O   THR A  42      11.806  -4.964   6.114  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.971  -5.306   3.459  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.483  -6.176   4.460  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.816  -4.028   3.637  1.00  0.00           C  
ATOM    568  H   THR A  42      11.547  -3.481   2.306  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.911  -6.019   3.645  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.137  -5.755   2.489  1.00  0.00           H  
ATOM    571  HG1 THR A  42      12.987  -6.060   5.284  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.747  -3.661   4.651  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.853  -4.257   3.431  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.501  -3.250   2.960  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.263  -3.607   5.265  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.908  -2.991   6.591  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.383  -2.801   6.683  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.876  -1.974   7.416  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.640  -1.615   6.727  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      10.443  -0.776   5.425  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      12.145  -1.863   6.999  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      11.007   0.649   5.603  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.803  -3.313   4.449  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.208  -3.660   7.385  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.210  -1.079   7.564  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.952  -1.251   4.598  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.391  -0.704   5.192  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      12.266  -2.445   7.903  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      12.597  -2.407   6.184  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      12.674  -0.932   7.130  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.492   1.149   6.412  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      12.065   0.631   5.816  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      10.849   1.217   4.698  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.711  -3.603   5.909  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.218  -3.596   5.827  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.952  -3.626   4.325  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.879  -3.404   3.572  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.190  -4.243   5.342  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.814  -4.479   6.300  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.818  -2.693   6.265  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.752  -3.881   3.888  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.522  -3.911   2.412  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.750  -2.670   1.952  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.075  -2.041   2.739  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.701  -5.094   2.005  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.185  -6.476   2.504  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.309  -6.885   3.805  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.507  -7.507   1.691  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.695  -8.145   3.687  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.843  -8.614   2.460  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.537  -7.597   0.297  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.207  -9.811   1.852  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.902  -8.792  -0.316  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.238  -9.902   0.461  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.007  -4.040   4.501  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.471  -3.952   1.916  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.712  -4.901   2.380  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.649  -5.117   0.927  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.133  -6.322   4.709  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.863  -8.722   4.465  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.278  -6.741  -0.310  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.454 -10.669   2.458  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.922  -8.861  -1.394  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.522 -10.830  -0.014  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.862  -2.373   0.684  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.181  -1.197   0.071  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.168  -1.687  -0.970  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.497  -2.462  -1.845  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.280  -0.320  -0.547  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.035   0.960   0.483  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.408  -2.939   0.093  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.653  -0.646   0.834  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.069  -0.968  -0.890  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.907   0.174  -1.425  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.951  -1.240  -0.836  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.125  -1.644  -1.789  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.202  -0.568  -1.916  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.999   0.572  -1.537  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.725  -2.942  -1.282  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.791  -3.821  -2.437  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.726  -0.631  -0.103  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.299  -1.789  -2.771  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.079  -3.610  -1.013  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.304  -2.734  -0.395  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.325  -0.972  -2.458  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.462  -0.022  -2.630  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.663  -0.958  -2.547  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.504  -2.161  -2.669  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.362   0.712  -4.020  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -4.336   1.946  -3.978  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.151   2.958  -5.163  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -2.739   3.618  -5.159  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -2.719   4.823  -6.037  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.460  -1.923  -2.753  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.501   0.657  -1.783  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -2.340   1.020  -4.191  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -3.660   0.037  -4.812  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -5.354   1.579  -4.016  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.208   2.481  -3.048  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.302   2.430  -6.094  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.908   3.726  -5.082  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -2.452   3.914  -4.161  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -2.007   2.917  -5.532  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -3.634   5.027  -6.475  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -2.387   5.650  -5.495  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -1.981   4.722  -6.782  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.813  -0.391  -2.328  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.044  -1.154  -2.217  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.476  -1.843  -3.535  1.00  0.00           C  
ATOM    670  O   GLN A  49      -8.420  -2.620  -3.475  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -8.051  -0.125  -1.691  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.832  -0.869  -0.692  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.967  -0.048  -0.089  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.963   1.167  -0.089  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.972  -0.667   0.445  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -6.832  -1.547  -4.529  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.958   0.556  -2.212  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.846  -1.918  -1.488  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.597   0.735  -1.219  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.695   0.209  -2.492  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.175  -1.723  -1.230  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.155  -1.167   0.093  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -11.000  -1.646   0.441  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.689  -0.144   0.845  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      17
ATOM      1  N   GLY A   1      -4.451   6.401   8.663  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -3.621   5.276   8.133  1.00  0.00           C  
ATOM      3  C   GLY A   1      -2.403   5.929   7.486  1.00  0.00           C  
ATOM      4  O   GLY A   1      -2.276   7.131   7.610  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -3.954   7.294   8.438  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -5.384   6.406   8.204  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -4.558   6.321   9.694  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -3.304   4.628   8.938  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -4.178   4.721   7.392  1.00  0.00           H  
ATOM     10  N   VAL A   2      -1.568   5.164   6.836  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.358   5.744   6.178  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.421   5.266   4.733  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.651   4.098   4.467  1.00  0.00           O  
ATOM     14  CB  VAL A   2       0.938   5.209   6.803  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.163   6.005   6.295  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       0.876   5.263   8.341  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.703   4.198   6.748  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.402   6.825   6.208  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.054   4.198   6.449  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.080   7.051   6.555  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.069   5.616   6.740  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.255   5.919   5.220  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       0.729   6.278   8.680  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       0.069   4.649   8.715  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       1.800   4.889   8.755  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.208   6.187   3.848  1.00  0.00           N  
ATOM     27  CA  SER A   3      -0.238   5.864   2.396  1.00  0.00           C  
ATOM     28  C   SER A   3       1.185   5.468   1.976  1.00  0.00           C  
ATOM     29  O   SER A   3       2.103   5.613   2.763  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.713   7.097   1.628  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.904   7.466   2.318  1.00  0.00           O  
ATOM     32  H   SER A   3      -0.019   7.095   4.137  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.923   5.051   2.237  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.008   7.898   1.643  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.959   6.850   0.608  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.920   8.423   2.420  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.347   4.993   0.767  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.697   4.574   0.263  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.794   4.870  -1.230  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.786   5.039  -1.890  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.945   3.059   0.446  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.473   2.469  -0.329  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.570   4.921   0.168  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.460   5.136   0.781  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.008   2.846   1.503  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.118   2.500   0.032  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.007   4.924  -1.698  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.292   5.197  -3.118  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.172   3.875  -3.849  1.00  0.00           C  
ATOM     50  O   LEU A   5       4.831   2.933  -3.452  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.723   5.723  -3.283  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.877   7.200  -2.859  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.007   7.289  -1.334  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       7.149   7.783  -3.514  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.767   4.772  -1.112  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.558   5.890  -3.502  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.376   5.101  -2.690  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.009   5.579  -4.303  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.020   7.768  -3.201  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       5.140   6.865  -0.854  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       6.886   6.753  -1.006  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.098   8.323  -1.039  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       8.027   7.235  -3.207  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       7.069   7.722  -4.592  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       7.278   8.821  -3.245  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.374   3.822  -4.875  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.238   2.533  -5.622  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.336   2.560  -6.678  1.00  0.00           C  
ATOM     69  O   CYS A   6       5.099   3.506  -6.734  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.872   2.490  -6.285  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.468   2.648  -5.161  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.866   4.624  -5.147  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.388   1.695  -4.957  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.801   3.285  -7.014  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.772   1.548  -6.810  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.414   1.542  -7.488  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.477   1.542  -8.537  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.311   2.795  -9.388  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.243   3.406  -9.877  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.324   0.233  -9.343  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.504  -0.665  -8.954  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.640  -0.912  -7.760  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.206  -1.055  -9.868  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.785   0.792  -7.398  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.427   1.616  -8.048  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       4.408  -0.295  -9.115  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.356   0.425 -10.406  1.00  0.00           H  
ATOM     88  N   SER A   8       4.069   3.142  -9.522  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.678   4.346 -10.303  1.00  0.00           C  
ATOM     90  C   SER A   8       4.243   5.590  -9.588  1.00  0.00           C  
ATOM     91  O   SER A   8       4.613   6.559 -10.225  1.00  0.00           O  
ATOM     92  CB  SER A   8       2.152   4.389 -10.371  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.841   3.098 -10.885  1.00  0.00           O  
ATOM     94  H   SER A   8       3.401   2.572  -9.098  1.00  0.00           H  
ATOM     95  HA  SER A   8       4.109   4.282 -11.292  1.00  0.00           H  
ATOM     96  HB2 SER A   8       1.699   4.526  -9.398  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.811   5.157 -11.051  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.018   2.769 -10.514  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.317   5.541  -8.280  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.855   6.714  -7.531  1.00  0.00           C  
ATOM    101  C   ASP A   9       6.360   6.466  -7.445  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.934   6.112  -6.429  1.00  0.00           O  
ATOM    103  CB  ASP A   9       4.235   6.792  -6.110  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.723   7.021  -6.138  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       2.307   7.823  -6.955  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       2.066   6.381  -5.333  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.038   4.746  -7.780  1.00  0.00           H  
ATOM    108  HA  ASP A   9       4.660   7.628  -8.077  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.460   5.892  -5.572  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.681   7.620  -5.578  1.00  0.00           H  
ATOM    111  N   GLY A  10       6.946   6.661  -8.592  1.00  0.00           N  
ATOM    112  CA  GLY A  10       8.413   6.487  -8.765  1.00  0.00           C  
ATOM    113  C   GLY A  10       9.061   7.865  -8.954  1.00  0.00           C  
ATOM    114  O   GLY A  10       9.766   8.333  -8.081  1.00  0.00           O  
ATOM    115  H   GLY A  10       6.392   6.922  -9.356  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       8.823   6.020  -7.883  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       8.599   5.864  -9.627  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.823   8.494 -10.084  1.00  0.00           N  
ATOM    119  CA  PRO A  11       9.355   9.859 -10.356  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.585  10.978  -9.617  1.00  0.00           C  
ATOM    121  O   PRO A  11       7.405  10.859  -9.347  1.00  0.00           O  
ATOM    122  CB  PRO A  11       9.278   9.963 -11.876  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.963   9.198 -12.181  1.00  0.00           C  
ATOM    124  CD  PRO A  11       8.025   7.970 -11.236  1.00  0.00           C  
ATOM    125  HA  PRO A  11      10.387   9.883 -10.033  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       9.225  10.993 -12.198  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      10.126   9.478 -12.336  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       7.101   9.812 -11.957  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       7.927   8.888 -13.216  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.034   7.688 -10.913  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       8.530   7.128 -11.687  1.00  0.00           H  
ATOM    132  N   SER A  12       9.283  12.039  -9.317  1.00  0.00           N  
ATOM    133  CA  SER A  12       8.658  13.186  -8.608  1.00  0.00           C  
ATOM    134  C   SER A  12       8.099  14.132  -9.663  1.00  0.00           C  
ATOM    135  O   SER A  12       8.840  14.782 -10.377  1.00  0.00           O  
ATOM    136  CB  SER A  12       9.731  13.853  -7.782  1.00  0.00           C  
ATOM    137  OG  SER A  12      10.842  13.939  -8.678  1.00  0.00           O  
ATOM    138  H   SER A  12      10.232  12.112  -9.545  1.00  0.00           H  
ATOM    139  HA  SER A  12       7.864  12.819  -7.970  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.435  14.840  -7.456  1.00  0.00           H  
ATOM    141  HB3 SER A  12       9.950  13.226  -6.938  1.00  0.00           H  
ATOM    142  HG  SER A  12      10.525  14.413  -9.462  1.00  0.00           H  
ATOM    143  N   VAL A  13       6.799  14.153  -9.691  1.00  0.00           N  
ATOM    144  CA  VAL A  13       6.027  15.001 -10.649  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.025  15.856  -9.858  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.450  15.380  -8.897  1.00  0.00           O  
ATOM    147  CB  VAL A  13       5.261  14.079 -11.640  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       4.747  14.874 -12.868  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       6.137  12.878 -12.086  1.00  0.00           C  
ATOM    150  H   VAL A  13       6.334  13.586  -9.044  1.00  0.00           H  
ATOM    151  HA  VAL A  13       6.714  15.646 -11.178  1.00  0.00           H  
ATOM    152  HB  VAL A  13       4.398  13.682 -11.122  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       5.566  15.332 -13.405  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       4.225  14.206 -13.540  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       4.055  15.644 -12.558  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       7.048  13.229 -12.549  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       6.400  12.265 -11.234  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       5.603  12.259 -12.793  1.00  0.00           H  
ATOM    159  N   ARG A  14       4.821  17.088 -10.259  1.00  0.00           N  
ATOM    160  CA  ARG A  14       3.844  17.941  -9.508  1.00  0.00           C  
ATOM    161  C   ARG A  14       2.476  17.272  -9.663  1.00  0.00           C  
ATOM    162  O   ARG A  14       2.012  17.080 -10.769  1.00  0.00           O  
ATOM    163  CB  ARG A  14       3.762  19.363 -10.098  1.00  0.00           C  
ATOM    164  CG  ARG A  14       5.064  20.147  -9.845  1.00  0.00           C  
ATOM    165  CD  ARG A  14       4.850  21.603 -10.331  1.00  0.00           C  
ATOM    166  NE  ARG A  14       6.125  22.373 -10.146  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       6.535  23.167 -11.090  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       7.202  22.615 -12.058  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       6.255  24.433 -11.007  1.00  0.00           N  
ATOM    170  H   ARG A  14       5.298  17.437 -11.038  1.00  0.00           H  
ATOM    171  HA  ARG A  14       4.118  17.953  -8.462  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       3.570  19.278 -11.159  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       2.924  19.878  -9.646  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       5.276  20.131  -8.784  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       5.879  19.675 -10.371  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       4.553  21.619 -11.373  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       4.068  22.073  -9.747  1.00  0.00           H  
ATOM    178  HE  ARG A  14       6.649  22.276  -9.317  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       7.365  21.629 -12.024  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       7.556  23.138 -12.832  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       5.727  24.752 -10.218  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       6.542  25.099 -11.696  1.00  0.00           H  
ATOM    183  N   GLY A  15       1.881  16.939  -8.555  1.00  0.00           N  
ATOM    184  CA  GLY A  15       0.541  16.273  -8.576  1.00  0.00           C  
ATOM    185  C   GLY A  15       0.725  14.871  -8.023  1.00  0.00           C  
ATOM    186  O   GLY A  15      -0.206  14.261  -7.537  1.00  0.00           O  
ATOM    187  H   GLY A  15       2.318  17.123  -7.697  1.00  0.00           H  
ATOM    188  HA2 GLY A  15      -0.148  16.814  -7.948  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       0.161  16.209  -9.587  1.00  0.00           H  
ATOM    190  N   ASN A  16       1.942  14.406  -8.122  1.00  0.00           N  
ATOM    191  CA  ASN A  16       2.262  13.043  -7.612  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.148  13.064  -6.080  1.00  0.00           C  
ATOM    193  O   ASN A  16       2.069  14.104  -5.453  1.00  0.00           O  
ATOM    194  CB  ASN A  16       3.701  12.655  -8.045  1.00  0.00           C  
ATOM    195  CG  ASN A  16       4.123  11.369  -7.367  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.144  11.326  -6.717  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       3.374  10.315  -7.478  1.00  0.00           N  
ATOM    198  H   ASN A  16       2.641  14.962  -8.531  1.00  0.00           H  
ATOM    199  HA  ASN A  16       1.538  12.346  -8.005  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       3.778  12.520  -9.113  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       4.404  13.394  -7.718  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       2.560  10.301  -8.019  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       3.634   9.500  -6.997  1.00  0.00           H  
ATOM    204  N   THR A  17       2.144  11.890  -5.523  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.039  11.693  -4.059  1.00  0.00           C  
ATOM    206  C   THR A  17       2.272  10.191  -3.894  1.00  0.00           C  
ATOM    207  O   THR A  17       2.902   9.555  -4.714  1.00  0.00           O  
ATOM    208  CB  THR A  17       0.604  12.179  -3.617  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.520  11.938  -2.217  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -0.529  11.322  -4.215  1.00  0.00           C  
ATOM    211  H   THR A  17       2.218  11.076  -6.068  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.821  12.219  -3.538  1.00  0.00           H  
ATOM    213  HB  THR A  17       0.456  13.232  -3.817  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.209  12.741  -1.781  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -0.483  11.362  -5.295  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -0.446  10.291  -3.900  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -1.489  11.700  -3.897  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.748   9.685  -2.828  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.852   8.245  -2.481  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.392   7.799  -2.392  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.252   7.908  -1.370  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.602   8.121  -1.145  1.00  0.00           C  
ATOM    223  CG  LEU A  18       2.191   9.182  -0.121  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.629   8.665   1.250  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.984  10.503  -0.341  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.263  10.305  -2.238  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.366   7.707  -3.259  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.374   7.155  -0.732  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.656   8.183  -1.343  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.122   9.330  -0.203  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.165   7.718   1.456  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.700   8.524   1.273  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       2.349   9.368   2.018  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       4.047  10.313  -0.267  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.797  10.955  -1.300  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       2.708  11.219   0.418  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.091   7.307  -3.495  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.518   6.838  -3.580  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.762   5.466  -2.920  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.893   5.102  -2.641  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.908   6.792  -5.082  1.00  0.00           C  
ATOM    242  OG  SER A  19      -3.297   7.125  -5.143  1.00  0.00           O  
ATOM    243  H   SER A  19       0.526   7.253  -4.261  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.139   7.559  -3.066  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.333   7.504  -5.658  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.755   5.801  -5.488  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.399   7.815  -5.807  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.704   4.734  -2.686  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.795   3.396  -2.057  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.017   3.502  -0.549  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.283   4.555  -0.002  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.192   5.035  -2.908  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.577   2.855  -2.529  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.135   2.876  -2.238  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.902   2.401   0.121  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.071   2.317   1.573  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.167   1.171   1.918  1.00  0.00           C  
ATOM    258  O   THR A  21       0.013   0.240   1.159  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.477   1.944   1.968  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.335   2.864   1.306  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.783   2.177   3.456  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.691   1.559  -0.311  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.685   3.198   2.026  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.672   0.926   1.694  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.825   3.610   0.949  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.122   1.594   4.083  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.676   3.218   3.708  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.797   1.876   3.671  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.378   1.291   3.070  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.297   0.238   3.568  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.592  -0.576   4.635  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.187  -0.070   5.420  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.566   0.943   4.078  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.568   0.041   4.850  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.954   0.689   4.735  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.213   0.007   6.338  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.146   2.097   3.570  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.548  -0.412   2.744  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.061   1.225   3.167  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.325   1.831   4.638  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.616  -0.967   4.473  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.240   0.765   3.696  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       4.951   1.681   5.164  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.695   0.088   5.241  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.236   1.007   6.750  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.234  -0.412   6.515  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.948  -0.595   6.849  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.919  -1.829   4.611  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.364  -2.829   5.544  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.535  -3.406   6.333  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.588  -3.700   5.802  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.390  -3.893   4.683  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.739  -3.251   4.305  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.087  -2.629   3.135  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.779  -3.189   5.152  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.324  -2.225   3.364  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.832  -2.512   4.547  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.906  -3.675   6.452  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.018  -2.303   5.235  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.101  -3.456   7.136  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.152  -2.774   6.532  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.576  -2.111   3.947  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.316  -2.333   6.224  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.159  -4.123   3.783  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.568  -4.808   5.229  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.505  -2.492   2.238  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.851  -1.733   2.689  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.099  -4.240   6.920  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.836  -1.779   4.767  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.217  -3.806   8.147  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.072  -2.607   7.071  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.294  -3.552   7.605  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.307  -4.097   8.571  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.174  -5.614   8.621  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.013  -6.345   9.110  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.025  -3.527   9.971  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.627  -2.036   9.884  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.299  -1.497  11.288  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.803  -1.243   9.321  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.422  -3.288   7.941  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.292  -3.850   8.220  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.236  -4.093  10.446  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.915  -3.637  10.567  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.757  -1.950   9.247  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.478  -2.051  11.720  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.159  -1.588  11.937  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.019  -0.455  11.239  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.063  -1.615   8.345  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.560  -0.193   9.241  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.666  -1.349   9.962  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.053  -5.990   8.090  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.643  -7.409   7.995  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.708  -8.199   7.235  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.222  -7.731   6.239  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.709  -7.424   7.280  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.817  -6.777   8.137  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.576  -6.098   9.325  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.118  -6.890   7.696  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.614  -5.551  10.037  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.159  -6.341   8.412  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.904  -5.665   9.592  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -4.902  -5.082  10.337  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.475  -5.284   7.743  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.561  -7.798   9.000  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.606  -6.913   6.334  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.039  -8.408   7.043  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.578  -5.985   9.718  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.326  -7.416   6.775  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.422  -5.026  10.959  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.167  -6.448   8.036  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.725  -5.540  10.159  1.00  0.00           H  
ATOM    352  N   PRO A  26       2.015  -9.385   7.698  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.242 -10.097   7.262  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.203 -10.486   5.790  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.180 -10.956   5.244  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.326 -11.288   8.218  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.834 -11.586   8.521  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.223 -10.179   8.682  1.00  0.00           C  
ATOM    359  HA  PRO A  26       4.067  -9.425   7.396  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.808 -12.130   7.739  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.867 -11.023   9.115  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.363 -12.123   7.710  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.729 -12.152   9.435  1.00  0.00           H  
ATOM    364  HD2 PRO A  26       0.174 -10.165   8.418  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.378  -9.789   9.677  1.00  0.00           H  
ATOM    366  N   SER A  27       2.068 -10.256   5.202  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.855 -10.581   3.763  1.00  0.00           C  
ATOM    368  C   SER A  27       1.338  -9.362   2.998  1.00  0.00           C  
ATOM    369  O   SER A  27       0.722  -9.468   1.953  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.865 -11.733   3.689  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.266 -11.280   4.434  1.00  0.00           O  
ATOM    372  H   SER A  27       1.343  -9.855   5.728  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.789 -10.883   3.314  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.622 -11.918   2.653  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.270 -12.626   4.142  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.978 -11.077   3.813  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.607  -8.224   3.567  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.187  -6.944   2.961  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.270  -6.779   2.715  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.069  -6.664   3.622  1.00  0.00           O  
ATOM    381  H   GLY A  28       2.099  -8.205   4.416  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.463  -6.146   3.608  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.712  -6.843   2.025  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.549  -6.761   1.457  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.925  -6.602   0.988  1.00  0.00           C  
ATOM    386  C   CYS A  29      -2.925  -7.579   1.671  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.832  -8.782   1.513  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.951  -6.793  -0.526  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.074  -5.596  -1.275  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.182  -6.848   0.836  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.153  -5.581   1.182  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.974  -6.651  -0.956  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.288  -7.792  -0.774  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.858  -7.036   2.420  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.930  -7.819   3.040  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.017  -8.089   1.986  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.245  -7.343   1.052  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.383  -6.962   4.225  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.080  -5.509   3.801  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.968  -5.600   2.745  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.510  -8.743   3.415  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.437  -7.098   4.426  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.812  -7.217   5.105  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.936  -4.998   3.398  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.719  -4.959   4.657  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.267  -5.088   1.844  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.023  -5.256   3.115  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.659  -9.188   2.188  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.742  -9.623   1.285  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.795  -8.533   1.356  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.488  -8.348   2.339  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.315 -10.987   1.763  1.00  0.00           C  
ATOM    413  OG  SER A  31      -9.177 -11.416   0.714  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.388  -9.693   2.949  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.299  -9.611   0.308  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -7.532 -11.718   1.916  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.895 -10.866   2.670  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.880 -12.272   0.391  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.825  -7.852   0.253  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.738  -6.711   0.008  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.907  -5.625  -0.688  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.437  -4.598  -1.065  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.202  -8.115  -0.448  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.555  -7.016  -0.629  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.104  -6.343   0.951  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.625  -5.891  -0.825  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.696  -4.945  -1.477  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.195  -5.657  -2.750  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.814  -6.597  -3.214  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.568  -4.633  -0.440  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.127  -3.759   0.677  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.142  -4.068   1.527  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.698  -2.515   0.928  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.264  -2.962   2.244  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.443  -1.964   1.961  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.686  -1.776   0.320  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.181  -0.662   2.381  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.433  -0.493   0.737  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.171   0.072   1.761  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.195  -6.721  -0.512  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.232  -4.052  -1.767  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.181  -5.541  -0.016  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.754  -4.094  -0.888  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.693  -4.997   1.602  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.937  -2.885   2.953  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.072  -2.182  -0.473  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.766  -0.222   3.173  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.657   0.065   0.246  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.947   1.085   2.051  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.094  -5.187  -3.259  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.455  -5.731  -4.490  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.924  -5.908  -4.398  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.400  -6.941  -4.032  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.831  -4.782  -5.682  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.313  -4.892  -6.047  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -6.803  -5.641  -6.984  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.416  -4.255  -5.502  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.088  -5.491  -7.027  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.512  -4.640  -6.124  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.683  -4.457  -2.791  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.868  -6.683  -4.623  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.651  -3.754  -5.401  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.243  -5.012  -6.554  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -6.291  -6.230  -7.579  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -7.386  -3.544  -4.685  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -8.737  -6.003  -7.722  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.268  -4.851  -4.771  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.776  -4.717  -4.782  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.507  -3.334  -5.362  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.359  -2.823  -6.064  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.097  -5.778  -5.697  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.298  -5.465  -7.180  1.00  0.00           C  
ATOM    473  OD1 ASN A  35       0.640  -5.300  -7.930  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -1.501  -5.371  -7.656  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.811  -4.097  -5.063  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.405  -4.752  -3.772  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.963  -5.804  -5.491  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.508  -6.755  -5.502  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.273  -5.497  -7.070  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.610  -5.171  -8.606  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.637  -2.771  -5.059  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.980  -1.410  -5.598  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.503  -1.275  -5.754  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.980  -0.762  -6.749  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.421  -0.334  -4.640  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.553   0.940  -5.476  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.261  -3.254  -4.478  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.520  -1.293  -6.571  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.234  -0.797  -3.929  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.219   0.158  -4.098  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.228  -1.727  -4.761  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.710  -1.658  -4.816  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.210  -3.027  -5.230  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.236  -3.942  -4.429  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.269  -1.296  -3.438  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.365   0.197  -3.265  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.355   0.798  -4.295  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.381   1.607  -3.510  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.114   2.509  -4.442  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.824  -2.116  -3.960  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.980  -0.942  -5.570  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.595  -1.702  -2.718  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.222  -1.734  -3.224  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.387   0.637  -3.394  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.694   0.416  -2.258  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.853   0.031  -4.873  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.810   1.443  -4.968  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.887   2.186  -2.741  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       8.068   0.920  -3.036  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.719   2.438  -5.406  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.992   3.496  -4.140  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       9.127   2.284  -4.459  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.608  -3.113  -6.465  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.132  -4.388  -7.065  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.437  -4.902  -6.426  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.151  -5.668  -7.042  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.371  -4.156  -8.570  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.560  -2.295  -7.011  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.380  -5.154  -6.946  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.455  -3.877  -9.070  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       7.099  -3.368  -8.710  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.765  -5.051  -9.031  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.719  -4.492  -5.218  1.00  0.00           N  
ATOM    524  CA  HIS A  39       8.965  -4.930  -4.522  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.794  -5.336  -3.056  1.00  0.00           C  
ATOM    526  O   HIS A  39       9.677  -5.955  -2.495  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.975  -3.791  -4.616  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.395  -3.602  -6.082  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.370  -2.484  -6.727  1.00  0.00           N  
ATOM    530  CD2 HIS A  39      10.866  -4.515  -7.010  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.783  -2.668  -7.941  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      11.103  -3.918  -8.160  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.095  -3.894  -4.770  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.359  -5.794  -5.041  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.538  -2.876  -4.244  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.829  -4.044  -4.012  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.080  -1.629  -6.353  1.00  0.00           H  
ATOM    538  HD2 HIS A  39      11.013  -5.569  -6.825  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.854  -1.890  -8.688  1.00  0.00           H  
ATOM    540  N   GLY A  40       7.694  -4.990  -2.444  1.00  0.00           N  
ATOM    541  CA  GLY A  40       7.492  -5.370  -1.014  1.00  0.00           C  
ATOM    542  C   GLY A  40       6.902  -4.227  -0.194  1.00  0.00           C  
ATOM    543  O   GLY A  40       5.697  -4.164  -0.069  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.002  -4.488  -2.909  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       6.811  -6.192  -0.985  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       8.422  -5.690  -0.590  1.00  0.00           H  
ATOM    547  N   PRO A  41       7.723  -3.347   0.332  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.206  -3.433   0.307  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.738  -4.200   1.534  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.015  -4.878   2.229  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.609  -1.973   0.258  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.617  -1.358   1.296  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.277  -2.108   1.038  1.00  0.00           C  
ATOM    554  HA  PRO A  41       9.504  -3.970  -0.579  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.633  -1.823   0.562  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.451  -1.559  -0.727  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.950  -1.523   2.313  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.501  -0.296   1.128  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.792  -2.379   1.965  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       6.606  -1.539   0.418  1.00  0.00           H  
ATOM    561  N   THR A  42      11.008  -4.059   1.784  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.681  -4.729   2.934  1.00  0.00           C  
ATOM    563  C   THR A  42      11.334  -4.068   4.285  1.00  0.00           C  
ATOM    564  O   THR A  42      12.083  -4.176   5.237  1.00  0.00           O  
ATOM    565  CB  THR A  42      13.180  -4.663   2.624  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.342  -3.333   2.129  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.539  -5.526   1.404  1.00  0.00           C  
ATOM    568  H   THR A  42      11.590  -3.500   1.224  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.346  -5.756   2.976  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.804  -4.839   3.491  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.898  -2.857   2.755  1.00  0.00           H  
ATOM    572 HG21 THR A  42      12.986  -5.204   0.534  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.596  -5.448   1.193  1.00  0.00           H  
ATOM    574 HG23 THR A  42      13.302  -6.562   1.598  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.207  -3.407   4.317  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.709  -2.701   5.539  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.184  -2.818   5.394  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.589  -2.067   4.641  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.131  -1.182   5.546  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.683  -0.993   5.429  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.645  -0.524   6.863  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.112  -0.895   3.946  1.00  0.00           C  
ATOM    583  H   ILE A  43       9.654  -3.384   3.508  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.043  -3.224   6.424  1.00  0.00           H  
ATOM    585  HB  ILE A  43       9.638  -0.682   4.725  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      11.995  -0.092   5.941  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.189  -1.829   5.891  1.00  0.00           H  
ATOM    588 HG21 ILE A  43      10.085  -1.013   7.720  1.00  0.00           H  
ATOM    589 HG22 ILE A  43       9.920   0.521   6.880  1.00  0.00           H  
ATOM    590 HG23 ILE A  43       8.568  -0.589   6.939  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.829  -1.776   3.393  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.645  -0.040   3.481  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.185  -0.773   3.887  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.595  -3.745   6.110  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.103  -3.935   6.017  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.829  -4.152   4.528  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.677  -4.683   3.843  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.128  -4.312   6.700  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.797  -4.805   6.576  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.590  -3.047   6.360  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.689  -3.769   4.035  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.434  -3.972   2.578  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.642  -2.767   2.072  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.919  -2.154   2.824  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.574  -5.163   2.272  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.036  -6.519   2.851  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.178  -6.835   4.173  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.315  -7.614   2.107  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.530  -8.109   4.141  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.640  -8.672   2.949  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.314  -7.804   0.723  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.957  -9.918   2.418  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       4.633  -9.052   0.191  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.955 -10.107   1.041  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.001  -3.357   4.602  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.380  -4.035   2.068  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.595  -4.926   2.646  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.504  -5.258   1.197  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.030  -6.200   5.035  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.703  -8.624   4.956  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.067  -6.989   0.060  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.192 -10.742   3.076  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       4.632  -9.207  -0.878  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.203 -11.074   0.629  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.789  -2.480   0.817  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.107  -1.349   0.141  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.119  -1.891  -0.901  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.489  -2.522  -1.878  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.199  -0.514  -0.482  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.998   0.733   0.556  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.381  -3.047   0.288  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.577  -0.756   0.876  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.975  -1.200  -0.777  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.850  -0.065  -1.398  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.869  -1.617  -0.659  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.215  -2.076  -1.574  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.263  -0.964  -1.742  1.00  0.00           C  
ATOM    638  O   CYS A  47      -1.031   0.171  -1.370  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.883  -3.335  -0.987  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.908  -4.222  -2.180  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.613  -1.090   0.127  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.213  -2.302  -2.536  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.119  -4.015  -0.645  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.495  -3.072  -0.140  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.379  -1.312  -2.330  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.486  -0.326  -2.542  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.794  -1.102  -2.547  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.809  -2.274  -2.891  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.318   0.410  -3.891  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -4.445   1.488  -4.120  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.425   2.547  -2.969  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.271   3.799  -3.286  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.698   3.417  -3.475  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.503  -2.240  -2.641  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.496   0.371  -1.716  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -2.360   0.910  -3.879  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -3.317  -0.308  -4.700  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -4.238   1.974  -5.062  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -5.406   0.999  -4.203  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.743   2.120  -2.030  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.416   2.886  -2.844  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.194   4.504  -2.467  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.894   4.283  -4.176  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -6.819   2.387  -3.362  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -7.304   3.877  -2.772  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -7.022   3.646  -4.433  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.823  -0.408  -2.147  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.172  -0.882  -2.058  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.820  -0.321  -3.332  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.814   0.903  -3.443  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.721  -0.278  -0.772  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.711  -1.232  -0.339  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.518  -0.789   0.884  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.487   0.340   1.330  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.273  -1.662   1.479  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.265  -1.149  -4.103  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.811   0.501  -1.849  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -7.172  -1.963  -2.084  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -6.959  -0.157  -0.024  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.190   0.680  -0.952  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.314  -1.338  -1.220  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.141  -2.121  -0.121  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.313  -2.583   1.144  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.798  -1.386   2.258  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      18
ATOM      1  N   GLY A   1      -3.122   4.056   9.186  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.058   3.320   8.434  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.255   4.388   7.690  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.576   5.550   7.839  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.996   5.071   8.972  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -4.068   3.761   8.873  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -3.025   3.901  10.210  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -1.413   2.789   9.119  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -2.506   2.641   7.721  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.266   3.998   6.934  1.00  0.00           N  
ATOM     11  CA  VAL A   2       0.565   4.985   6.171  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.505   4.556   4.701  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.097   3.447   4.411  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.023   4.938   6.722  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.908   6.046   6.098  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.011   5.113   8.257  1.00  0.00           C  
ATOM     17  H   VAL A   2      -0.045   3.049   6.840  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.144   5.978   6.250  1.00  0.00           H  
ATOM     19  HB  VAL A   2       2.461   3.981   6.476  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.499   7.027   6.296  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       3.901   6.000   6.523  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       3.007   5.914   5.029  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       1.554   6.053   8.530  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       1.465   4.309   8.726  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       3.024   5.095   8.633  1.00  0.00           H  
ATOM     26  N   SER A   3       0.906   5.447   3.837  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.901   5.162   2.375  1.00  0.00           C  
ATOM     28  C   SER A   3       2.263   5.231   1.714  1.00  0.00           C  
ATOM     29  O   SER A   3       3.241   5.608   2.327  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.036   6.141   1.733  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.296   5.764   2.274  1.00  0.00           O  
ATOM     32  H   SER A   3       1.213   6.323   4.137  1.00  0.00           H  
ATOM     33  HA  SER A   3       0.563   4.157   2.221  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.212   7.152   1.988  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.032   6.047   0.665  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.778   5.394   1.520  1.00  0.00           H  
ATOM     37  N   CYS A   4       2.261   4.872   0.457  1.00  0.00           N  
ATOM     38  CA  CYS A   4       3.531   4.870  -0.336  1.00  0.00           C  
ATOM     39  C   CYS A   4       3.299   5.193  -1.819  1.00  0.00           C  
ATOM     40  O   CYS A   4       2.179   5.220  -2.295  1.00  0.00           O  
ATOM     41  CB  CYS A   4       4.186   3.483  -0.255  1.00  0.00           C  
ATOM     42  SG  CYS A   4       3.680   2.366   1.074  1.00  0.00           S  
ATOM     43  H   CYS A   4       1.411   4.615   0.043  1.00  0.00           H  
ATOM     44  HA  CYS A   4       4.197   5.614   0.080  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       4.022   2.950  -1.182  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       5.252   3.623  -0.156  1.00  0.00           H  
ATOM     47  N   LEU A   5       4.399   5.433  -2.489  1.00  0.00           N  
ATOM     48  CA  LEU A   5       4.420   5.754  -3.935  1.00  0.00           C  
ATOM     49  C   LEU A   5       4.304   4.441  -4.729  1.00  0.00           C  
ATOM     50  O   LEU A   5       5.270   3.702  -4.790  1.00  0.00           O  
ATOM     51  CB  LEU A   5       5.750   6.453  -4.217  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.554   7.417  -5.359  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.830   8.261  -5.560  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       5.203   6.691  -6.686  1.00  0.00           C  
ATOM     55  H   LEU A   5       5.264   5.426  -2.045  1.00  0.00           H  
ATOM     56  HA  LEU A   5       3.569   6.375  -4.170  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       6.057   7.013  -3.344  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       6.518   5.731  -4.455  1.00  0.00           H  
ATOM     59  HG  LEU A   5       4.732   8.007  -4.991  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       7.059   8.828  -4.668  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.664   7.615  -5.795  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.683   8.949  -6.381  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       5.983   5.998  -6.962  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       4.268   6.153  -6.603  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       5.090   7.415  -7.479  1.00  0.00           H  
ATOM     66  N   CYS A   6       3.172   4.179  -5.320  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.026   2.918  -6.089  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.434   3.085  -7.555  1.00  0.00           C  
ATOM     69  O   CYS A   6       3.523   4.164  -8.108  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.592   2.470  -5.974  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.966   2.288  -4.288  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.414   4.807  -5.274  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.641   2.167  -5.623  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       0.932   3.147  -6.473  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.507   1.536  -6.507  1.00  0.00           H  
ATOM     76  N   ASP A   7       3.674   1.953  -8.155  1.00  0.00           N  
ATOM     77  CA  ASP A   7       4.101   1.893  -9.593  1.00  0.00           C  
ATOM     78  C   ASP A   7       3.063   2.355 -10.635  1.00  0.00           C  
ATOM     79  O   ASP A   7       3.105   2.023 -11.803  1.00  0.00           O  
ATOM     80  CB  ASP A   7       4.522   0.452  -9.864  1.00  0.00           C  
ATOM     81  CG  ASP A   7       6.019   0.215  -9.589  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       6.449   0.666  -8.536  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       6.653  -0.396 -10.434  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.565   1.103  -7.666  1.00  0.00           H  
ATOM     85  HA  ASP A   7       4.966   2.532  -9.708  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       3.946  -0.245  -9.274  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       4.301   0.276 -10.900  1.00  0.00           H  
ATOM     88  N   SER A   8       2.133   3.121 -10.175  1.00  0.00           N  
ATOM     89  CA  SER A   8       1.050   3.668 -11.049  1.00  0.00           C  
ATOM     90  C   SER A   8       0.597   5.049 -10.569  1.00  0.00           C  
ATOM     91  O   SER A   8      -0.485   5.491 -10.911  1.00  0.00           O  
ATOM     92  CB  SER A   8      -0.133   2.685 -11.043  1.00  0.00           C  
ATOM     93  OG  SER A   8       0.395   1.484 -11.601  1.00  0.00           O  
ATOM     94  H   SER A   8       2.181   3.314  -9.225  1.00  0.00           H  
ATOM     95  HA  SER A   8       1.432   3.783 -12.053  1.00  0.00           H  
ATOM     96  HB2 SER A   8      -0.498   2.500 -10.043  1.00  0.00           H  
ATOM     97  HB3 SER A   8      -0.937   3.055 -11.665  1.00  0.00           H  
ATOM     98  HG  SER A   8       1.310   1.617 -11.898  1.00  0.00           H  
ATOM     99  N   ASP A   9       1.436   5.680  -9.791  1.00  0.00           N  
ATOM    100  CA  ASP A   9       1.100   7.040  -9.268  1.00  0.00           C  
ATOM    101  C   ASP A   9       1.617   8.077 -10.286  1.00  0.00           C  
ATOM    102  O   ASP A   9       1.617   7.864 -11.485  1.00  0.00           O  
ATOM    103  CB  ASP A   9       1.794   7.224  -7.860  1.00  0.00           C  
ATOM    104  CG  ASP A   9       1.343   6.184  -6.833  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       0.745   5.199  -7.209  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.636   6.451  -5.678  1.00  0.00           O  
ATOM    107  H   ASP A   9       2.281   5.253  -9.531  1.00  0.00           H  
ATOM    108  HA  ASP A   9       0.028   7.142  -9.181  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       2.865   7.143  -7.966  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       1.564   8.179  -7.424  1.00  0.00           H  
ATOM    111  N   GLY A  10       2.045   9.185  -9.752  1.00  0.00           N  
ATOM    112  CA  GLY A  10       2.586  10.318 -10.531  1.00  0.00           C  
ATOM    113  C   GLY A  10       3.226  11.238  -9.478  1.00  0.00           C  
ATOM    114  O   GLY A  10       2.806  11.199  -8.338  1.00  0.00           O  
ATOM    115  H   GLY A  10       2.019   9.302  -8.785  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       3.324   9.939 -11.216  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       1.776  10.820 -11.032  1.00  0.00           H  
ATOM    118  N   PRO A  11       4.211  12.024  -9.845  1.00  0.00           N  
ATOM    119  CA  PRO A  11       4.960  12.897  -8.894  1.00  0.00           C  
ATOM    120  C   PRO A  11       4.236  14.209  -8.497  1.00  0.00           C  
ATOM    121  O   PRO A  11       3.611  14.830  -9.331  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.275  13.147  -9.618  1.00  0.00           C  
ATOM    123  CG  PRO A  11       5.786  13.291 -11.084  1.00  0.00           C  
ATOM    124  CD  PRO A  11       4.732  12.163 -11.238  1.00  0.00           C  
ATOM    125  HA  PRO A  11       5.161  12.325  -8.004  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.745  14.060  -9.278  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       6.957  12.317  -9.505  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       5.330  14.260 -11.243  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       6.604  13.158 -11.776  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       3.929  12.450 -11.902  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       5.183  11.236 -11.564  1.00  0.00           H  
ATOM    132  N   SER A  12       4.325  14.610  -7.256  1.00  0.00           N  
ATOM    133  CA  SER A  12       3.659  15.877  -6.818  1.00  0.00           C  
ATOM    134  C   SER A  12       4.533  16.428  -5.684  1.00  0.00           C  
ATOM    135  O   SER A  12       5.653  15.981  -5.510  1.00  0.00           O  
ATOM    136  CB  SER A  12       2.178  15.567  -6.359  1.00  0.00           C  
ATOM    137  OG  SER A  12       2.184  14.881  -5.118  1.00  0.00           O  
ATOM    138  H   SER A  12       4.828  14.098  -6.586  1.00  0.00           H  
ATOM    139  HA  SER A  12       3.660  16.602  -7.614  1.00  0.00           H  
ATOM    140  HB2 SER A  12       1.614  16.482  -6.253  1.00  0.00           H  
ATOM    141  HB3 SER A  12       1.691  14.944  -7.096  1.00  0.00           H  
ATOM    142  HG  SER A  12       2.898  14.226  -5.120  1.00  0.00           H  
ATOM    143  N   VAL A  13       4.041  17.377  -4.943  1.00  0.00           N  
ATOM    144  CA  VAL A  13       4.872  17.937  -3.830  1.00  0.00           C  
ATOM    145  C   VAL A  13       5.102  16.916  -2.693  1.00  0.00           C  
ATOM    146  O   VAL A  13       4.582  15.813  -2.709  1.00  0.00           O  
ATOM    147  CB  VAL A  13       4.164  19.230  -3.284  1.00  0.00           C  
ATOM    148  CG1 VAL A  13       4.117  20.287  -4.409  1.00  0.00           C  
ATOM    149  CG2 VAL A  13       2.715  18.947  -2.813  1.00  0.00           C  
ATOM    150  H   VAL A  13       3.141  17.704  -5.128  1.00  0.00           H  
ATOM    151  HA  VAL A  13       5.840  18.196  -4.237  1.00  0.00           H  
ATOM    152  HB  VAL A  13       4.726  19.635  -2.453  1.00  0.00           H  
ATOM    153 HG11 VAL A  13       5.117  20.538  -4.732  1.00  0.00           H  
ATOM    154 HG12 VAL A  13       3.564  19.926  -5.264  1.00  0.00           H  
ATOM    155 HG13 VAL A  13       3.643  21.189  -4.052  1.00  0.00           H  
ATOM    156 HG21 VAL A  13       2.723  18.212  -2.020  1.00  0.00           H  
ATOM    157 HG22 VAL A  13       2.264  19.853  -2.431  1.00  0.00           H  
ATOM    158 HG23 VAL A  13       2.100  18.576  -3.620  1.00  0.00           H  
ATOM    159  N   ARG A  14       5.895  17.321  -1.732  1.00  0.00           N  
ATOM    160  CA  ARG A  14       6.179  16.411  -0.582  1.00  0.00           C  
ATOM    161  C   ARG A  14       4.927  16.397   0.294  1.00  0.00           C  
ATOM    162  O   ARG A  14       4.037  17.204   0.117  1.00  0.00           O  
ATOM    163  CB  ARG A  14       7.391  16.941   0.220  1.00  0.00           C  
ATOM    164  CG  ARG A  14       8.699  16.861  -0.618  1.00  0.00           C  
ATOM    165  CD  ARG A  14       9.550  15.609  -0.258  1.00  0.00           C  
ATOM    166  NE  ARG A  14       8.745  14.367  -0.503  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.211  13.193  -0.191  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       9.497  12.933   1.054  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.356  12.349  -1.169  1.00  0.00           N  
ATOM    170  H   ARG A  14       6.291  18.213  -1.769  1.00  0.00           H  
ATOM    171  HA  ARG A  14       6.324  15.415  -0.966  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       7.205  17.970   0.499  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       7.498  16.374   1.134  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.459  16.847  -1.672  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       9.285  17.746  -0.417  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      10.437  15.585  -0.880  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       9.865  15.656   0.776  1.00  0.00           H  
ATOM    178  HE  ARG A  14       7.856  14.445  -0.910  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       9.355  13.642   1.746  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       9.857  12.048   1.352  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.145  12.649  -2.102  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       9.672  11.412  -1.022  1.00  0.00           H  
ATOM    183  N   GLY A  15       4.890  15.479   1.223  1.00  0.00           N  
ATOM    184  CA  GLY A  15       3.683  15.397   2.117  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.484  15.011   1.238  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.340  15.185   1.600  1.00  0.00           O  
ATOM    187  H   GLY A  15       5.642  14.863   1.328  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       3.828  14.650   2.884  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.492  16.360   2.565  1.00  0.00           H  
ATOM    190  N   ASN A  16       2.831  14.490   0.093  1.00  0.00           N  
ATOM    191  CA  ASN A  16       1.890  14.024  -0.965  1.00  0.00           C  
ATOM    192  C   ASN A  16       2.786  13.138  -1.858  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.956  12.990  -1.545  1.00  0.00           O  
ATOM    194  CB  ASN A  16       1.360  15.253  -1.744  1.00  0.00           C  
ATOM    195  CG  ASN A  16       0.266  14.848  -2.739  1.00  0.00           C  
ATOM    196  OD1 ASN A  16      -0.245  13.749  -2.717  1.00  0.00           O  
ATOM    197  ND2 ASN A  16      -0.135  15.692  -3.636  1.00  0.00           N  
ATOM    198  H   ASN A  16       3.783  14.383  -0.111  1.00  0.00           H  
ATOM    199  HA  ASN A  16       1.095  13.435  -0.528  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       0.945  15.970  -1.050  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       2.167  15.716  -2.293  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       0.278  16.573  -3.692  1.00  0.00           H  
ATOM    203 HD22 ASN A  16      -0.849  15.425  -4.248  1.00  0.00           H  
ATOM    204  N   THR A  17       2.239  12.595  -2.913  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.984  11.709  -3.880  1.00  0.00           C  
ATOM    206  C   THR A  17       3.106  10.234  -3.389  1.00  0.00           C  
ATOM    207  O   THR A  17       4.136   9.593  -3.473  1.00  0.00           O  
ATOM    208  CB  THR A  17       4.411  12.254  -4.119  1.00  0.00           C  
ATOM    209  OG1 THR A  17       4.312  13.653  -4.362  1.00  0.00           O  
ATOM    210  CG2 THR A  17       4.936  11.742  -5.460  1.00  0.00           C  
ATOM    211  H   THR A  17       1.288  12.774  -3.084  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.428  11.720  -4.806  1.00  0.00           H  
ATOM    213  HB  THR A  17       5.042  12.014  -3.280  1.00  0.00           H  
ATOM    214  HG1 THR A  17       4.564  14.168  -3.570  1.00  0.00           H  
ATOM    215 HG21 THR A  17       4.247  12.030  -6.242  1.00  0.00           H  
ATOM    216 HG22 THR A  17       5.915  12.152  -5.660  1.00  0.00           H  
ATOM    217 HG23 THR A  17       5.001  10.663  -5.447  1.00  0.00           H  
ATOM    218  N   LEU A  18       2.013   9.767  -2.874  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.885   8.366  -2.339  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.424   7.926  -2.516  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.459   8.423  -1.848  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.344   8.366  -0.849  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.449   9.138   0.137  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.138   9.114   1.509  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       1.206  10.605  -0.265  1.00  0.00           C  
ATOM    226  H   LEU A  18       1.264  10.392  -2.851  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.506   7.680  -2.880  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.363   7.338  -0.526  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.357   8.738  -0.801  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.508   8.612   0.161  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       2.296   8.095   1.827  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.101   9.601   1.447  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.532   9.622   2.243  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       2.146  11.121  -0.382  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.640  10.655  -1.181  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       0.620  11.092   0.499  1.00  0.00           H  
ATOM    237  N   SER A  19       0.184   7.007  -3.411  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.221   6.546  -3.639  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.536   5.177  -3.045  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.680   4.758  -3.086  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.472   6.538  -5.154  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.890   6.459  -5.262  1.00  0.00           O  
ATOM    243  H   SER A  19       0.926   6.623  -3.928  1.00  0.00           H  
ATOM    244  HA  SER A  19      -1.900   7.257  -3.186  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.114   7.442  -5.626  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.024   5.676  -5.627  1.00  0.00           H  
ATOM    247  HG  SER A  19      -3.224   5.867  -4.564  1.00  0.00           H  
ATOM    248  N   GLY A  20      -0.545   4.507  -2.526  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -0.795   3.178  -1.928  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.099   3.317  -0.434  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.411   4.377   0.068  1.00  0.00           O  
ATOM    252  H   GLY A  20       0.362   4.859  -2.532  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -1.620   2.755  -2.445  1.00  0.00           H  
ATOM    254  HA3 GLY A  20       0.072   2.548  -2.062  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.019   2.233   0.265  1.00  0.00           N  
ATOM    256  CA  THR A  21      -1.255   2.148   1.708  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.343   0.985   2.028  1.00  0.00           C  
ATOM    258  O   THR A  21      -0.241   0.048   1.261  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.637   1.725   2.076  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.523   2.525   1.306  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.954   2.103   3.532  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.785   1.383  -0.139  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.933   3.042   2.186  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.764   0.671   1.904  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -3.039   3.239   0.873  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -2.878   3.171   3.671  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -3.958   1.784   3.771  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.270   1.612   4.212  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.283   1.077   3.143  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.206   0.018   3.588  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.520  -0.770   4.683  1.00  0.00           C  
ATOM    272  O   LEU A  22      -0.210  -0.247   5.504  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.501   0.700   4.052  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.444  -0.259   4.814  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       4.905   0.172   4.594  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.165  -0.125   6.313  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.120   1.863   3.686  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.405  -0.633   2.752  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       2.996   0.971   3.136  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.293   1.595   4.620  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.315  -1.282   4.489  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.070   1.180   4.946  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.577  -0.492   5.120  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.141   0.134   3.540  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.328   0.890   6.646  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.156  -0.414   6.569  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       3.857  -0.765   6.834  1.00  0.00           H  
ATOM    288  N   TRP A  23       0.815  -2.028   4.627  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.268  -3.013   5.580  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.434  -3.609   6.361  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.463  -3.958   5.812  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.527  -4.058   4.730  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.856  -3.368   4.343  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -2.150  -2.679   3.189  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.933  -3.327   5.153  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.384  -2.264   3.382  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.942  -2.595   4.527  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -3.153  -3.866   6.427  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -5.160  -2.382   5.147  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -4.388  -3.640   7.044  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -5.383  -2.904   6.407  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.435  -2.321   3.929  1.00  0.00           H  
ATOM    303  HA  TRP A  23      -0.398  -2.505   6.265  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.015  -4.314   3.831  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.736  -4.958   5.290  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.544  -2.501   2.320  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.882  -1.736   2.711  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -2.394  -4.476   6.923  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.934  -1.815   4.653  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -4.582  -4.029   8.027  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -6.331  -2.732   6.894  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.222  -3.705   7.644  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.248  -4.266   8.585  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.057  -5.775   8.680  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.907  -6.523   9.120  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.055  -3.662   9.985  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.724  -2.163   9.905  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.500  -1.609  11.324  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       2.903  -1.422   9.271  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.375  -3.388   7.994  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.225  -4.072   8.182  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.274  -4.192  10.516  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.975  -3.802  10.525  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.828  -2.048   9.312  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       0.679  -2.124  11.802  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       2.388  -1.735  11.927  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.262  -0.556  11.282  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.088  -1.829   8.293  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.689  -0.367   9.184  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.799  -1.546   9.861  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.884  -6.122   8.244  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.440  -7.540   8.224  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.500  -8.388   7.508  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.026  -7.968   6.497  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.901  -7.603   7.488  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.050  -6.937   8.265  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.883  -6.240   9.456  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.321  -7.058   7.744  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.970  -5.682  10.096  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.402  -6.502   8.385  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.231  -5.809   9.565  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.302  -5.233  10.211  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.309  -5.398   7.927  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.344  -7.878   9.247  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.781  -7.161   6.510  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.215  -8.605   7.303  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.906  -6.125   9.900  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.471  -7.597   6.818  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.841  -5.143  11.023  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.387  -6.614   7.953  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.083  -5.712   9.921  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.791  -9.558   8.022  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.986 -10.323   7.585  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.904 -10.791   6.141  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.876 -11.247   5.576  1.00  0.00           O  
ATOM    356  CB  PRO A  26       3.079 -11.463   8.605  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.594 -11.706   8.980  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.010 -10.280   9.070  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.826  -9.660   7.646  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.520 -12.344   8.158  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.663 -11.161   9.462  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       1.083 -12.286   8.223  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.516 -12.212   9.934  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.046 -10.265   8.833  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.190  -9.831  10.037  1.00  0.00           H  
ATOM    366  N   SER A  27       1.732 -10.644   5.602  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.477 -11.054   4.187  1.00  0.00           C  
ATOM    368  C   SER A  27       1.060  -9.825   3.386  1.00  0.00           C  
ATOM    369  O   SER A  27       0.502  -9.894   2.308  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.375 -12.090   4.165  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.707 -11.452   4.842  1.00  0.00           O  
ATOM    372  H   SER A  27       1.017 -10.249   6.144  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.379 -11.459   3.750  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.136 -12.307   3.135  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.660 -12.993   4.686  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.319 -11.100   4.180  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.347  -8.705   3.974  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.031  -7.406   3.364  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.414  -7.115   3.087  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.260  -7.048   3.960  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.788  -8.704   4.843  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.404  -6.623   3.997  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.558  -7.370   2.427  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.611  -6.937   1.817  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.936  -6.622   1.272  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.062  -7.565   1.753  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.069  -8.744   1.451  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.873  -6.637  -0.263  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.915  -5.332  -0.956  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.142  -7.013   1.217  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.099  -5.609   1.557  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.867  -6.477  -0.617  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.218  -7.591  -0.639  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.992  -7.019   2.497  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.121  -7.784   3.038  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.197  -7.952   1.960  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.658  -7.024   1.330  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.560  -6.976   4.258  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.198  -5.512   3.903  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -4.043  -5.595   2.896  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.756  -8.748   3.360  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.622  -7.083   4.436  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -5.016  -7.295   5.134  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -6.010  -4.949   3.483  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.855  -5.016   4.796  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.255  -5.005   2.014  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -3.103  -5.324   3.337  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.548  -9.185   1.798  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.569  -9.654   0.833  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.736  -8.692   0.960  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.476  -8.714   1.925  1.00  0.00           O  
ATOM    412  CB  SER A  31      -7.924 -11.095   1.230  1.00  0.00           C  
ATOM    413  OG  SER A  31      -8.068 -11.015   2.648  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.097  -9.821   2.359  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.132  -9.561  -0.150  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.857 -11.411   0.786  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -7.135 -11.789   0.978  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.593 -10.221   2.839  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.808  -7.896  -0.058  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.830  -6.832  -0.216  1.00  0.00           C  
ATOM    421  C   GLY A  32      -9.043  -5.647  -0.801  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.610  -4.633  -1.164  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.147  -8.011  -0.765  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.609  -7.143  -0.897  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.228  -6.569   0.749  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.741  -5.832  -0.847  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.770  -4.863  -1.369  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.265  -5.529  -2.636  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.869  -6.471  -3.120  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.658  -4.686  -0.315  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.225  -3.805   0.762  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.240  -4.105   1.606  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.802  -2.558   0.963  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.372  -2.974   2.279  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.553  -1.975   1.967  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.781  -1.856   0.319  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.280  -0.661   2.323  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.516  -0.560   0.679  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.261   0.038   1.674  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.293  -6.641  -0.531  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.283  -3.953  -1.627  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.333  -5.623   0.104  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.804  -4.184  -0.718  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.773  -5.048   1.700  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -8.055  -2.884   2.975  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.172  -2.304  -0.454  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.862  -0.182   3.094  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.729  -0.013   0.183  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -5.027   1.057   1.916  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.170  -5.039  -3.131  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.581  -5.594  -4.361  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.067  -5.668  -4.233  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.538  -6.475  -3.497  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -5.077  -4.682  -5.525  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.595  -4.876  -5.652  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.515  -4.013  -5.367  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.300  -5.983  -6.080  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.683  -4.525  -5.593  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.596  -5.753  -6.039  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.724  -4.308  -2.687  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.937  -6.579  -4.451  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.878  -3.642  -5.311  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.608  -4.961  -6.455  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.377  -3.096  -5.020  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.842  -6.907  -6.394  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.612  -3.999  -5.430  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.401  -4.837  -4.965  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.914  -4.765  -4.956  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.599  -3.436  -5.624  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.398  -2.971  -6.412  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.337  -5.978  -5.742  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.958  -6.120  -7.133  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -2.130  -5.901  -7.356  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -0.210  -6.493  -8.124  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.895  -4.241  -5.560  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.564  -4.742  -3.938  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.734  -5.871  -5.839  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.542  -6.882  -5.186  1.00  0.00           H  
ATOM    479 HD21 ASN A  35       0.740  -6.686  -7.997  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -0.626  -6.576  -9.006  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.521  -2.841  -5.304  1.00  0.00           N  
ATOM    482  CA  CYS A  36       0.865  -1.518  -5.947  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.389  -1.337  -6.062  1.00  0.00           C  
ATOM    484  O   CYS A  36       2.927  -0.736  -6.975  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.267  -0.418  -5.085  1.00  0.00           C  
ATOM    486  SG  CYS A  36       1.335   0.356  -3.856  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.109  -3.268  -4.648  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.442  -1.484  -6.943  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.124   0.354  -5.732  1.00  0.00           H  
ATOM    490  HB3 CYS A  36      -0.566  -0.819  -4.539  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.037  -1.878  -5.073  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.502  -1.855  -4.945  1.00  0.00           C  
ATOM    493  C   LYS A  37       4.906  -3.313  -5.045  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.726  -4.081  -4.126  1.00  0.00           O  
ATOM    495  CB  LYS A  37       4.849  -1.220  -3.569  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.829   0.327  -3.564  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.054   0.916  -4.289  1.00  0.00           C  
ATOM    498  CE  LYS A  37       5.883   0.826  -5.799  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       6.251   2.104  -6.450  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.563  -2.328  -4.355  1.00  0.00           H  
ATOM    501  HA  LYS A  37       4.904  -1.350  -5.792  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.071  -1.561  -2.915  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       5.764  -1.564  -3.121  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.894   0.697  -3.968  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       4.918   0.691  -2.557  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       6.210   1.923  -3.937  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       6.929   0.349  -4.005  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       6.527   0.049  -6.187  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       4.869   0.592  -6.083  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.526   2.846  -5.769  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       6.974   1.887  -7.173  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       5.441   2.440  -6.996  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.442  -3.653  -6.180  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.894  -5.064  -6.412  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.257  -5.269  -5.738  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.863  -6.315  -5.855  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.016  -5.319  -7.935  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.535  -2.964  -6.866  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.185  -5.743  -5.958  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       6.731  -4.638  -8.374  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       6.348  -6.334  -8.115  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.059  -5.175  -8.416  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.696  -4.249  -5.052  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.005  -4.302  -4.347  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.853  -4.163  -2.827  1.00  0.00           C  
ATOM    526  O   HIS A  39       8.294  -5.044  -2.206  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.898  -3.179  -4.944  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.116  -3.490  -6.429  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.604  -4.595  -6.895  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.863  -2.726  -7.556  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.653  -4.534  -8.189  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.202  -3.391  -8.641  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.151  -3.444  -5.003  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.462  -5.265  -4.530  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.419  -2.214  -4.860  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.862  -3.151  -4.458  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.894  -5.367  -6.360  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       9.445  -1.729  -7.556  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      11.019  -5.328  -8.823  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.330  -3.084  -2.259  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.225  -2.895  -0.780  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.203  -1.863  -0.287  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.234  -1.578  -0.963  1.00  0.00           O  
ATOM    544  H   GLY A  40       9.753  -2.392  -2.799  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.959  -3.842  -0.338  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.207  -2.627  -0.429  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.435  -1.321   0.890  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.710  -1.422   1.676  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.961  -2.863   2.155  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.071  -3.682   2.069  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.511  -0.413   2.813  1.00  0.00           C  
ATOM    552  CG  PRO A  41       7.981  -0.482   3.049  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.413  -0.524   1.613  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.531  -1.106   1.049  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.046  -0.704   3.705  1.00  0.00           H  
ATOM    556  HB3 PRO A  41       9.812   0.580   2.513  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       7.716  -1.374   3.601  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       7.630   0.392   3.580  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.461  -1.034   1.564  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.341   0.456   1.163  1.00  0.00           H  
ATOM    561  N   THR A  42      11.142  -3.152   2.635  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.429  -4.542   3.116  1.00  0.00           C  
ATOM    563  C   THR A  42      10.682  -4.795   4.441  1.00  0.00           C  
ATOM    564  O   THR A  42      10.378  -5.915   4.803  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.957  -4.690   3.323  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.544  -3.769   2.409  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.446  -6.044   2.791  1.00  0.00           C  
ATOM    568  H   THR A  42      11.861  -2.489   2.679  1.00  0.00           H  
ATOM    569  HA  THR A  42      11.054  -5.242   2.383  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.281  -4.491   4.338  1.00  0.00           H  
ATOM    571  HG1 THR A  42      14.388  -3.471   2.765  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.231  -6.135   1.734  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.511  -6.150   2.938  1.00  0.00           H  
ATOM    574 HG23 THR A  42      12.944  -6.847   3.313  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.414  -3.717   5.126  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.695  -3.768   6.433  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.246  -3.322   6.172  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.984  -2.155   5.953  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.464  -2.825   7.445  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.646  -2.565   8.743  1.00  0.00           C  
ATOM    581  CG2 ILE A  43      10.849  -1.459   6.805  1.00  0.00           C  
ATOM    582  CD1 ILE A  43       9.305  -3.891   9.457  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.688  -2.853   4.766  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.695  -4.786   6.797  1.00  0.00           H  
ATOM    585  HB  ILE A  43      11.380  -3.326   7.724  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      10.226  -1.947   9.416  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       8.736  -2.032   8.504  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       9.961  -0.937   6.476  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      11.357  -0.839   7.529  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      11.505  -1.598   5.962  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      10.208  -4.421   9.721  1.00  0.00           H  
ATOM    592 HD12 ILE A  43       8.753  -3.683  10.362  1.00  0.00           H  
ATOM    593 HD13 ILE A  43       8.696  -4.529   8.832  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.344  -4.266   6.198  1.00  0.00           N  
ATOM    595  CA  GLY A  44       5.895  -3.961   5.952  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.673  -4.161   4.451  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.591  -4.557   3.763  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.612  -5.190   6.372  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.279  -4.656   6.501  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.660  -2.945   6.234  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.495  -3.905   3.948  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.274  -4.101   2.472  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.492  -2.910   1.903  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.532  -2.510   2.533  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.423  -5.341   2.180  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.836  -6.658   2.869  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.068  -6.853   4.202  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.962  -7.840   2.229  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.315  -8.148   4.278  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.276  -8.834   3.148  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.817  -8.159   0.875  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.439 -10.148   2.720  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.982  -9.472   0.451  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.293 -10.465   1.375  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.759  -3.592   4.520  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.225  -4.176   1.962  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.408  -5.126   2.482  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.415  -5.500   1.113  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.044  -6.129   5.001  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.517  -8.583   5.132  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.576  -7.393   0.152  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.667 -10.931   3.428  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.871  -9.725  -0.594  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.417 -11.484   1.045  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.880  -2.379   0.771  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.123  -1.229   0.199  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.164  -1.808  -0.845  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.528  -2.589  -1.704  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.134  -0.267  -0.396  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.944   0.813   0.809  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.661  -2.724   0.288  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.550  -0.753   0.984  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       4.912  -0.845  -0.871  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.667   0.315  -1.172  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.935  -1.406  -0.740  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.103  -1.899  -1.680  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.135  -0.806  -1.873  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.890   0.323  -1.510  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.708  -3.156  -1.050  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.751  -4.163  -2.118  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.676  -0.764  -0.047  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.343  -2.117  -2.637  1.00  0.00           H  
ATOM    643  HB2 CYS A  47       0.101  -3.789  -0.711  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.297  -2.877  -0.186  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.248  -1.154  -2.445  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.319  -0.141  -2.663  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.568  -0.976  -2.649  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.452  -2.188  -2.774  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.160   0.556  -4.041  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.219  -0.488  -5.202  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -3.238   0.216  -6.579  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -4.635   0.813  -6.874  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -5.674  -0.263  -6.878  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.423  -2.093  -2.727  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.359   0.551  -1.824  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.947   1.289  -4.142  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.215   1.082  -4.058  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.369  -1.148  -5.165  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.085  -1.115  -5.090  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -2.502   1.010  -6.590  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -2.957  -0.494  -7.345  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -4.903   1.556  -6.136  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.617   1.292  -7.843  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -5.290  -1.192  -6.607  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -6.370  -0.117  -6.105  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -6.179  -0.342  -7.782  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.714  -0.370  -2.498  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.908  -1.168  -2.499  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.278  -1.411  -3.986  1.00  0.00           C  
ATOM    670  O   GLN A  49      -8.439  -1.514  -4.305  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.971  -0.363  -1.721  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.589  -1.440  -0.941  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.932  -1.133  -0.340  1.00  0.00           C  
ATOM    674  OE1 GLN A  49     -10.290  -0.019  -0.016  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.727  -2.140  -0.169  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -6.379  -1.505  -4.805  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.870   0.571  -2.363  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.659  -2.119  -2.054  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.554   0.384  -1.062  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.693   0.093  -2.386  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -8.664  -2.264  -1.617  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -7.895  -1.665  -0.147  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.444  -3.047  -0.432  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.607  -1.980   0.223  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      19
ATOM      1  N   GLY A   1      -2.528   4.892  10.440  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -2.471   4.225   9.103  1.00  0.00           C  
ATOM      3  C   GLY A   1      -1.541   5.098   8.271  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.349   6.237   8.649  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -1.952   5.763  10.384  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -3.504   5.153  10.682  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.132   4.262  11.165  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -2.063   3.228   9.196  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -3.454   4.201   8.655  1.00  0.00           H  
ATOM     10  N   VAL A   2      -0.989   4.581   7.204  1.00  0.00           N  
ATOM     11  CA  VAL A   2      -0.072   5.396   6.358  1.00  0.00           C  
ATOM     12  C   VAL A   2      -0.103   4.961   4.884  1.00  0.00           C  
ATOM     13  O   VAL A   2      -0.009   3.794   4.532  1.00  0.00           O  
ATOM     14  CB  VAL A   2       1.349   5.283   6.997  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       1.636   3.854   7.541  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.473   5.676   6.009  1.00  0.00           C  
ATOM     17  H   VAL A   2      -1.152   3.659   6.917  1.00  0.00           H  
ATOM     18  HA  VAL A   2      -0.389   6.429   6.418  1.00  0.00           H  
ATOM     19  HB  VAL A   2       1.347   6.003   7.797  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       1.573   3.126   6.744  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       2.628   3.820   7.969  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       0.934   3.588   8.316  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.336   6.690   5.658  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       3.435   5.609   6.496  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.481   5.017   5.152  1.00  0.00           H  
ATOM     26  N   SER A   3      -0.243   5.972   4.076  1.00  0.00           N  
ATOM     27  CA  SER A   3      -0.303   5.795   2.596  1.00  0.00           C  
ATOM     28  C   SER A   3       1.084   5.439   2.026  1.00  0.00           C  
ATOM     29  O   SER A   3       2.070   5.508   2.740  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.830   7.107   1.994  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.891   7.465   2.877  1.00  0.00           O  
ATOM     32  H   SER A   3      -0.312   6.878   4.441  1.00  0.00           H  
ATOM     33  HA  SER A   3      -1.000   5.002   2.384  1.00  0.00           H  
ATOM     34  HB2 SER A   3      -0.089   7.894   1.974  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -1.227   6.942   1.001  1.00  0.00           H  
ATOM     36  HG  SER A   3      -2.684   7.610   2.347  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.117   5.072   0.768  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.397   4.697   0.074  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.187   4.827  -1.447  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.124   4.532  -1.958  1.00  0.00           O  
ATOM     41  CB  CYS A   4       2.807   3.227   0.380  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.387   2.722  -0.354  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.278   5.044   0.250  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.181   5.372   0.389  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       2.869   3.096   1.452  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.041   2.564   0.000  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.194   5.273  -2.148  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.084   5.430  -3.622  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.106   4.059  -4.263  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.421   3.082  -3.613  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.262   6.280  -4.099  1.00  0.00           C  
ATOM     52  CG  LEU A   5       5.560   5.477  -4.364  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       6.593   6.467  -4.874  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       6.081   4.777  -3.091  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.043   5.511  -1.740  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.174   5.916  -3.905  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       3.946   6.776  -4.999  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.466   7.050  -3.371  1.00  0.00           H  
ATOM     59  HG  LEU A   5       5.387   4.751  -5.145  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       6.745   7.254  -4.151  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       7.528   5.967  -5.072  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       6.227   6.900  -5.797  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       6.267   5.501  -2.310  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       5.357   4.060  -2.730  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       6.996   4.249  -3.303  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.772   4.014  -5.516  1.00  0.00           N  
ATOM     67  CA  CYS A   6       2.760   2.724  -6.262  1.00  0.00           C  
ATOM     68  C   CYS A   6       3.999   2.691  -7.178  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.757   3.642  -7.249  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.421   2.688  -7.002  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.013   2.718  -5.863  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.524   4.855  -5.963  1.00  0.00           H  
ATOM     73  HA  CYS A   6       2.815   1.901  -5.564  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.347   3.544  -7.659  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.354   1.789  -7.599  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.228   1.604  -7.871  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.441   1.563  -8.765  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.253   2.397 -10.029  1.00  0.00           C  
ATOM     79  O   ASP A   7       6.177   2.660 -10.771  1.00  0.00           O  
ATOM     80  CB  ASP A   7       5.752   0.081  -9.111  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.279  -0.097  -9.063  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       7.775   0.039  -7.950  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.862  -0.346 -10.102  1.00  0.00           O  
ATOM     84  H   ASP A   7       3.626   0.825  -7.805  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.278   2.001  -8.258  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.303  -0.610  -8.410  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       5.411  -0.160 -10.108  1.00  0.00           H  
ATOM     88  N   SER A   8       4.033   2.801 -10.239  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.703   3.633 -11.428  1.00  0.00           C  
ATOM     90  C   SER A   8       3.813   5.094 -10.983  1.00  0.00           C  
ATOM     91  O   SER A   8       3.695   5.975 -11.815  1.00  0.00           O  
ATOM     92  CB  SER A   8       2.263   3.306 -11.901  1.00  0.00           C  
ATOM     93  OG  SER A   8       1.997   4.180 -12.994  1.00  0.00           O  
ATOM     94  H   SER A   8       3.335   2.553  -9.605  1.00  0.00           H  
ATOM     95  HA  SER A   8       4.427   3.447 -12.213  1.00  0.00           H  
ATOM     96  HB2 SER A   8       2.198   2.286 -12.253  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.537   3.473 -11.116  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.433   5.034 -12.836  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.039   5.305  -9.711  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.155   6.695  -9.204  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.610   7.133  -9.288  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.422   6.849  -8.425  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.658   6.754  -7.740  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.133   6.602  -7.624  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       1.451   6.555  -8.639  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.742   6.544  -6.466  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.139   4.557  -9.086  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.547   7.351  -9.813  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       4.129   5.970  -7.167  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       3.936   7.703  -7.307  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.886   7.820 -10.358  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.257   8.341 -10.614  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.195   9.855 -10.400  1.00  0.00           C  
ATOM    114  O   GLY A  10       7.209  10.578 -11.373  1.00  0.00           O  
ATOM    115  H   GLY A  10       5.172   7.988 -11.005  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.971   7.885  -9.948  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       7.518   8.140 -11.642  1.00  0.00           H  
ATOM    118  N   PRO A  11       7.120  10.317  -9.168  1.00  0.00           N  
ATOM    119  CA  PRO A  11       6.992  11.771  -8.879  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.265  12.577  -9.189  1.00  0.00           C  
ATOM    121  O   PRO A  11       9.301  12.061  -9.565  1.00  0.00           O  
ATOM    122  CB  PRO A  11       6.595  11.826  -7.399  1.00  0.00           C  
ATOM    123  CG  PRO A  11       7.355  10.603  -6.825  1.00  0.00           C  
ATOM    124  CD  PRO A  11       7.145   9.517  -7.907  1.00  0.00           C  
ATOM    125  HA  PRO A  11       6.191  12.159  -9.495  1.00  0.00           H  
ATOM    126  HB2 PRO A  11       6.946  12.743  -6.947  1.00  0.00           H  
ATOM    127  HB3 PRO A  11       5.524  11.751  -7.282  1.00  0.00           H  
ATOM    128  HG2 PRO A  11       8.407  10.831  -6.718  1.00  0.00           H  
ATOM    129  HG3 PRO A  11       6.953  10.290  -5.870  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       7.950   8.795  -7.932  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       6.193   9.027  -7.762  1.00  0.00           H  
ATOM    132  N   SER A  12       8.125  13.857  -9.005  1.00  0.00           N  
ATOM    133  CA  SER A  12       9.236  14.825  -9.247  1.00  0.00           C  
ATOM    134  C   SER A  12      10.083  15.034  -7.984  1.00  0.00           C  
ATOM    135  O   SER A  12       9.730  14.571  -6.913  1.00  0.00           O  
ATOM    136  CB  SER A  12       8.594  16.146  -9.693  1.00  0.00           C  
ATOM    137  OG  SER A  12       7.460  16.263  -8.832  1.00  0.00           O  
ATOM    138  H   SER A  12       7.268  14.223  -8.701  1.00  0.00           H  
ATOM    139  HA  SER A  12       9.871  14.428 -10.025  1.00  0.00           H  
ATOM    140  HB2 SER A  12       9.249  16.994  -9.546  1.00  0.00           H  
ATOM    141  HB3 SER A  12       8.267  16.101 -10.721  1.00  0.00           H  
ATOM    142  HG  SER A  12       7.719  16.652  -7.978  1.00  0.00           H  
ATOM    143  N   VAL A  13      11.187  15.726  -8.131  1.00  0.00           N  
ATOM    144  CA  VAL A  13      12.053  15.973  -6.948  1.00  0.00           C  
ATOM    145  C   VAL A  13      11.352  17.016  -6.065  1.00  0.00           C  
ATOM    146  O   VAL A  13      11.624  18.197  -6.111  1.00  0.00           O  
ATOM    147  CB  VAL A  13      13.439  16.476  -7.412  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      14.160  15.319  -8.143  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      13.381  17.706  -8.376  1.00  0.00           C  
ATOM    150  H   VAL A  13      11.448  16.079  -9.005  1.00  0.00           H  
ATOM    151  HA  VAL A  13      12.160  15.052  -6.389  1.00  0.00           H  
ATOM    152  HB  VAL A  13      13.941  16.735  -6.492  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      14.280  14.475  -7.479  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      13.596  14.998  -9.005  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      15.141  15.633  -8.472  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      12.894  18.550  -7.912  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      14.386  18.013  -8.630  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      12.859  17.476  -9.291  1.00  0.00           H  
ATOM    159  N   ARG A  14      10.459  16.465  -5.294  1.00  0.00           N  
ATOM    160  CA  ARG A  14       9.568  17.144  -4.303  1.00  0.00           C  
ATOM    161  C   ARG A  14       8.183  17.035  -4.946  1.00  0.00           C  
ATOM    162  O   ARG A  14       8.028  17.091  -6.154  1.00  0.00           O  
ATOM    163  CB  ARG A  14       9.971  18.640  -4.112  1.00  0.00           C  
ATOM    164  CG  ARG A  14       9.208  19.306  -2.964  1.00  0.00           C  
ATOM    165  CD  ARG A  14       9.763  20.753  -2.831  1.00  0.00           C  
ATOM    166  NE  ARG A  14       9.039  21.466  -1.735  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       9.709  22.062  -0.794  1.00  0.00           C  
ATOM    168  NH1 ARG A  14      10.089  21.321   0.201  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       9.958  23.335  -0.899  1.00  0.00           N  
ATOM    170  H   ARG A  14      10.374  15.499  -5.395  1.00  0.00           H  
ATOM    171  HA  ARG A  14       9.567  16.575  -3.382  1.00  0.00           H  
ATOM    172  HB2 ARG A  14      11.031  18.687  -3.905  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       9.780  19.174  -5.033  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       8.153  19.304  -3.200  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       9.376  18.732  -2.063  1.00  0.00           H  
ATOM    176  HD2 ARG A  14      10.824  20.724  -2.607  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       9.624  21.297  -3.757  1.00  0.00           H  
ATOM    178  HE  ARG A  14       8.054  21.480  -1.726  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       9.856  20.349   0.174  1.00  0.00           H  
ATOM    180 HH12 ARG A  14      10.600  21.681   0.982  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       9.638  23.840  -1.702  1.00  0.00           H  
ATOM    182 HH22 ARG A  14      10.467  23.835  -0.199  1.00  0.00           H  
ATOM    183  N   GLY A  15       7.213  16.878  -4.091  1.00  0.00           N  
ATOM    184  CA  GLY A  15       5.808  16.747  -4.566  1.00  0.00           C  
ATOM    185  C   GLY A  15       5.526  15.255  -4.712  1.00  0.00           C  
ATOM    186  O   GLY A  15       4.822  14.838  -5.606  1.00  0.00           O  
ATOM    187  H   GLY A  15       7.409  16.850  -3.132  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       5.128  17.170  -3.842  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       5.684  17.227  -5.527  1.00  0.00           H  
ATOM    190  N   ASN A  16       6.098  14.489  -3.820  1.00  0.00           N  
ATOM    191  CA  ASN A  16       5.909  13.004  -3.832  1.00  0.00           C  
ATOM    192  C   ASN A  16       4.439  12.642  -3.693  1.00  0.00           C  
ATOM    193  O   ASN A  16       3.720  13.255  -2.928  1.00  0.00           O  
ATOM    194  CB  ASN A  16       6.669  12.353  -2.661  1.00  0.00           C  
ATOM    195  CG  ASN A  16       6.382  13.096  -1.346  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       6.652  14.278  -1.257  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       5.858  12.508  -0.307  1.00  0.00           N  
ATOM    198  H   ASN A  16       6.664  14.887  -3.125  1.00  0.00           H  
ATOM    199  HA  ASN A  16       6.279  12.622  -4.771  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       6.353  11.330  -2.552  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       7.725  12.371  -2.854  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       5.625  11.556  -0.316  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       5.701  13.049   0.496  1.00  0.00           H  
ATOM    204  N   THR A  17       4.035  11.647  -4.429  1.00  0.00           N  
ATOM    205  CA  THR A  17       2.619  11.214  -4.364  1.00  0.00           C  
ATOM    206  C   THR A  17       2.645   9.842  -3.709  1.00  0.00           C  
ATOM    207  O   THR A  17       3.596   9.100  -3.875  1.00  0.00           O  
ATOM    208  CB  THR A  17       2.019  11.162  -5.800  1.00  0.00           C  
ATOM    209  OG1 THR A  17       0.680  10.723  -5.599  1.00  0.00           O  
ATOM    210  CG2 THR A  17       2.640  10.084  -6.695  1.00  0.00           C  
ATOM    211  H   THR A  17       4.657  11.178  -5.010  1.00  0.00           H  
ATOM    212  HA  THR A  17       2.078  11.902  -3.744  1.00  0.00           H  
ATOM    213  HB  THR A  17       2.028  12.135  -6.273  1.00  0.00           H  
ATOM    214  HG1 THR A  17       0.087  11.421  -5.897  1.00  0.00           H  
ATOM    215 HG21 THR A  17       3.700  10.240  -6.805  1.00  0.00           H  
ATOM    216 HG22 THR A  17       2.473   9.105  -6.267  1.00  0.00           H  
ATOM    217 HG23 THR A  17       2.182  10.102  -7.674  1.00  0.00           H  
ATOM    218  N   LEU A  18       1.605   9.552  -2.975  1.00  0.00           N  
ATOM    219  CA  LEU A  18       1.495   8.246  -2.271  1.00  0.00           C  
ATOM    220  C   LEU A  18       0.021   7.820  -2.112  1.00  0.00           C  
ATOM    221  O   LEU A  18      -0.547   7.824  -1.038  1.00  0.00           O  
ATOM    222  CB  LEU A  18       2.227   8.369  -0.892  1.00  0.00           C  
ATOM    223  CG  LEU A  18       1.719   9.521   0.007  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       2.243   9.240   1.429  1.00  0.00           C  
ATOM    225  CD2 LEU A  18       2.325  10.889  -0.415  1.00  0.00           C  
ATOM    226  H   LEU A  18       0.877  10.205  -2.892  1.00  0.00           H  
ATOM    227  HA  LEU A  18       2.013   7.509  -2.835  1.00  0.00           H  
ATOM    228  HB2 LEU A  18       2.098   7.436  -0.366  1.00  0.00           H  
ATOM    229  HB3 LEU A  18       3.282   8.497  -1.091  1.00  0.00           H  
ATOM    230  HG  LEU A  18       0.639   9.548  -0.030  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       1.914   8.272   1.775  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       3.324   9.242   1.439  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.886   9.993   2.115  1.00  0.00           H  
ATOM    234 HD21 LEU A  18       3.404  10.864  -0.359  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       2.048  11.165  -1.417  1.00  0.00           H  
ATOM    236 HD23 LEU A  18       1.965  11.662   0.249  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.549   7.463  -3.230  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.983   7.019  -3.286  1.00  0.00           C  
ATOM    239  C   SER A  19      -2.274   5.663  -2.650  1.00  0.00           C  
ATOM    240  O   SER A  19      -3.382   5.428  -2.215  1.00  0.00           O  
ATOM    241  CB  SER A  19      -2.442   6.949  -4.744  1.00  0.00           C  
ATOM    242  OG  SER A  19      -2.372   8.295  -5.190  1.00  0.00           O  
ATOM    243  H   SER A  19      -0.013   7.496  -4.049  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.583   7.756  -2.769  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.793   6.323  -5.342  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -3.463   6.596  -4.812  1.00  0.00           H  
ATOM    247  HG  SER A  19      -1.576   8.410  -5.725  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.301   4.797  -2.612  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.482   3.450  -2.020  1.00  0.00           C  
ATOM    250  C   GLY A  20      -1.377   3.511  -0.499  1.00  0.00           C  
ATOM    251  O   GLY A  20      -1.541   4.548   0.115  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.420   4.994  -2.960  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.453   3.113  -2.311  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.728   2.780  -2.411  1.00  0.00           H  
ATOM    255  N   THR A  21      -1.110   2.408   0.134  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.983   2.333   1.593  1.00  0.00           C  
ATOM    257  C   THR A  21      -0.027   1.194   1.809  1.00  0.00           C  
ATOM    258  O   THR A  21       0.094   0.300   0.994  1.00  0.00           O  
ATOM    259  CB  THR A  21      -2.322   1.994   2.236  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -3.238   2.988   1.802  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -2.360   2.135   3.763  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.953   1.558  -0.304  1.00  0.00           H  
ATOM    263  HA  THR A  21      -0.519   3.225   1.946  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.639   1.013   1.934  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.812   3.607   1.188  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.637   1.486   4.236  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -2.169   3.153   4.059  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -3.345   1.857   4.111  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.621   1.286   2.910  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.609   0.236   3.298  1.00  0.00           C  
ATOM    271  C   LEU A  22       0.925  -0.648   4.322  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.076  -0.213   5.079  1.00  0.00           O  
ATOM    273  CB  LEU A  22       2.840   0.885   3.907  1.00  0.00           C  
ATOM    274  CG  LEU A  22       3.939  -0.112   4.407  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.008  -0.263   3.315  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       4.602   0.441   5.683  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.413   2.078   3.445  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.867  -0.356   2.437  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.260   1.422   3.086  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       2.541   1.580   4.662  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.528  -1.086   4.616  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.446   0.698   3.088  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       5.797  -0.921   3.640  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       4.573  -0.661   2.409  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       3.856   0.582   6.448  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       5.354  -0.241   6.057  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       5.069   1.392   5.477  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.340  -1.871   4.300  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.797  -2.893   5.219  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.968  -3.563   5.926  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.928  -4.030   5.337  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.058  -3.895   4.390  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.444  -3.238   4.216  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -1.919  -2.574   3.116  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.385  -3.212   5.179  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -3.126  -2.185   3.494  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.497  -2.516   4.714  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.385  -3.741   6.471  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.604  -2.338   5.528  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -3.497  -3.561   7.286  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -4.606  -2.858   6.816  1.00  0.00           C  
ATOM    302  H   TRP A  23       2.042  -2.088   3.651  1.00  0.00           H  
ATOM    303  HA  TRP A  23       0.176  -2.403   5.954  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.377  -4.063   3.417  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.174  -4.835   4.910  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.428  -2.409   2.170  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.725  -1.671   2.896  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -1.535  -4.304   6.840  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.460  -1.794   5.159  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -3.500  -3.962   8.287  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -5.468  -2.713   7.447  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.798  -3.559   7.217  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.784  -4.141   8.173  1.00  0.00           C  
ATOM    314  C   LEU A  24       2.451  -5.616   8.383  1.00  0.00           C  
ATOM    315  O   LEU A  24       3.195  -6.377   8.970  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.693  -3.381   9.510  1.00  0.00           C  
ATOM    317  CG  LEU A  24       2.333  -1.896   9.266  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       2.197  -1.177  10.611  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.399  -1.180   8.416  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.988  -3.150   7.570  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.760  -4.055   7.745  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.957  -3.845  10.152  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       3.653  -3.446  10.002  1.00  0.00           H  
ATOM    324  HG  LEU A  24       1.391  -1.872   8.741  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       3.122  -1.235  11.166  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.954  -0.135  10.462  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       1.415  -1.630  11.206  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       4.363  -1.199   8.904  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       3.495  -1.647   7.448  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.108  -0.150   8.271  1.00  0.00           H  
ATOM    331  N   TYR A  25       1.295  -5.944   7.877  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.797  -7.344   7.972  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.789  -8.207   7.177  1.00  0.00           C  
ATOM    334  O   TYR A  25       2.383  -7.738   6.221  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -0.608  -7.453   7.338  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -1.762  -6.943   8.237  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -1.588  -6.363   9.489  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.050  -7.101   7.769  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -2.683  -5.964  10.238  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.140  -6.702   8.514  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -3.966  -6.131   9.757  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.049  -5.731  10.514  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.788  -5.236   7.439  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.818  -7.651   9.007  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -0.606  -6.954   6.382  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -0.828  -8.477   7.112  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -0.598  -6.216   9.894  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.209  -7.545   6.795  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -2.541  -5.517  11.212  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.135  -6.845   8.117  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -5.799  -5.647   9.921  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.941  -9.449   7.568  1.00  0.00           N  
ATOM    353  CA  PRO A  26       3.101 -10.267   7.132  1.00  0.00           C  
ATOM    354  C   PRO A  26       3.139 -10.529   5.638  1.00  0.00           C  
ATOM    355  O   PRO A  26       4.146 -10.939   5.094  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.986 -11.538   7.976  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.455 -11.663   8.209  1.00  0.00           C  
ATOM    358  CD  PRO A  26       1.021 -10.206   8.468  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.983  -9.711   7.364  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.370 -12.391   7.432  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.525 -11.432   8.907  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.959 -12.063   7.335  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.240 -12.290   9.062  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.008 -10.049   8.182  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       1.182  -9.909   9.495  1.00  0.00           H  
ATOM    366  N   SER A  27       2.028 -10.262   5.028  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.904 -10.471   3.552  1.00  0.00           C  
ATOM    368  C   SER A  27       1.438  -9.193   2.863  1.00  0.00           C  
ATOM    369  O   SER A  27       1.030  -9.183   1.712  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.921 -11.613   3.322  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.251 -11.220   4.034  1.00  0.00           O  
ATOM    372  H   SER A  27       1.283  -9.909   5.563  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.864 -10.744   3.141  1.00  0.00           H  
ATOM    374  HB2 SER A  27       0.738 -11.710   2.262  1.00  0.00           H  
ATOM    375  HB3 SER A  27       1.294 -12.546   3.720  1.00  0.00           H  
ATOM    376  HG  SER A  27      -0.938 -10.984   3.398  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.518  -8.137   3.619  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.111  -6.823   3.104  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.369  -6.709   2.881  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.177  -6.768   3.785  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.858  -8.212   4.535  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.432  -6.044   3.767  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.598  -6.705   2.154  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.628  -6.541   1.622  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.984  -6.391   1.091  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.004  -7.378   1.722  1.00  0.00           C  
ATOM    387  O   CYS A  29      -2.982  -8.568   1.455  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.912  -6.574  -0.427  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -3.146  -5.562  -1.267  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.118  -6.510   1.009  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -2.248  -5.373   1.276  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.938  -6.311  -0.813  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.102  -7.611  -0.670  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.875  -6.861   2.554  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -4.959  -7.660   3.126  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.015  -7.859   2.042  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.522  -6.931   1.445  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.425  -6.855   4.352  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -4.986  -5.389   4.072  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.882  -5.457   3.018  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.555  -8.615   3.433  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.500  -6.914   4.461  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.955  -7.228   5.249  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.791  -4.771   3.721  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.577  -4.946   4.968  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.123  -4.823   2.179  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -2.916  -5.222   3.424  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.290  -9.106   1.829  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.282  -9.585   0.837  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.461  -8.631   0.966  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.196  -8.649   1.937  1.00  0.00           O  
ATOM    412  CB  SER A  31      -7.597 -11.041   1.228  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.922 -10.956   2.616  1.00  0.00           O  
ATOM    414  H   SER A  31      -5.801  -9.736   2.364  1.00  0.00           H  
ATOM    415  HA  SER A  31      -6.836  -9.460  -0.139  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.428 -11.455   0.672  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -6.728 -11.675   1.114  1.00  0.00           H  
ATOM    418  HG  SER A  31      -8.329 -10.093   2.790  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.554  -7.843  -0.055  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.599  -6.800  -0.176  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.863  -5.555  -0.696  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.466  -4.537  -0.965  1.00  0.00           O  
ATOM    423  H   GLY A  32      -7.900  -7.952  -0.769  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.368  -7.090  -0.865  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.007  -6.597   0.800  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.563  -5.711  -0.803  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.606  -4.709  -1.273  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.060  -5.398  -2.537  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.269  -6.577  -2.762  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.538  -4.526  -0.178  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.085  -3.678   0.963  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.039  -4.022   1.862  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.679  -2.428   1.207  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.143  -2.919   2.601  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.360  -1.890   2.285  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.722  -1.700   0.513  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -6.062  -0.573   2.661  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.433  -0.409   0.885  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -5.098   0.160   1.952  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.100  -6.536  -0.578  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.130  -3.801  -1.540  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.237  -5.486   0.211  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.664  -4.039  -0.564  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.559  -4.977   1.928  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.778  -2.863   3.348  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -4.198  -2.144  -0.319  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.578  -0.121   3.497  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.692   0.155   0.341  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.850   1.182   2.196  1.00  0.00           H  
ATOM    450  N   HIS A  34      -5.370  -4.615  -3.298  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.740  -5.013  -4.581  1.00  0.00           C  
ATOM    452  C   HIS A  34      -3.272  -5.478  -4.598  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.953  -6.652  -4.603  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.928  -3.818  -5.534  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -6.395  -3.688  -5.908  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -7.330  -3.073  -5.264  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -7.029  -4.195  -7.010  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -8.446  -3.183  -5.908  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -8.307  -3.877  -7.007  1.00  0.00           N  
ATOM    460  H   HIS A  34      -5.283  -3.721  -2.974  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -5.326  -5.813  -4.933  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -4.625  -2.910  -5.043  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.344  -3.947  -6.436  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -7.263  -2.586  -4.395  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -6.520  -4.778  -7.754  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -9.377  -2.753  -5.562  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.449  -4.474  -4.644  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.954  -4.485  -4.670  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.558  -3.177  -5.366  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.344  -2.663  -6.141  1.00  0.00           O  
ATOM    471  CB  ASN A  35      -0.417  -5.681  -5.474  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.926  -5.688  -6.914  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.316  -5.129  -7.799  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -2.030  -6.305  -7.211  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.868  -3.603  -4.669  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.578  -4.480  -3.660  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       0.656  -5.610  -5.491  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.707  -6.597  -4.985  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -2.540  -6.775  -6.514  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -2.341  -6.291  -8.138  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.614  -2.663  -5.077  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.084  -1.381  -5.720  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.613  -1.336  -5.841  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.136  -0.736  -6.762  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.586  -0.153  -4.902  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.678   0.821  -5.761  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.185  -3.127  -4.431  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.671  -1.328  -6.719  1.00  0.00           H  
ATOM    489  HB2 CYS A  36       0.179  -0.470  -3.959  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.414   0.504  -4.680  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.291  -1.952  -4.908  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.773  -1.993  -4.915  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.154  -3.487  -4.828  1.00  0.00           C  
ATOM    494  O   LYS A  37       5.353  -4.034  -3.758  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.273  -1.194  -3.698  1.00  0.00           C  
ATOM    496  CG  LYS A  37       4.878   0.303  -3.771  1.00  0.00           C  
ATOM    497  CD  LYS A  37       5.371   1.035  -5.032  1.00  0.00           C  
ATOM    498  CE  LYS A  37       6.893   1.044  -5.175  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       7.296   2.084  -6.178  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.846  -2.395  -4.166  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.122  -1.591  -5.846  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.770  -1.655  -2.863  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.324  -1.276  -3.507  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       3.802   0.392  -3.713  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.295   0.820  -2.918  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       4.940   0.559  -5.897  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       5.012   2.049  -4.965  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.369   1.258  -4.227  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.228   0.076  -5.524  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       6.477   2.633  -6.535  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       7.983   2.746  -5.773  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       7.747   1.573  -6.979  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.252  -4.109  -5.973  1.00  0.00           N  
ATOM    514  CA  ALA A  38       5.611  -5.569  -6.058  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.085  -5.842  -5.706  1.00  0.00           C  
ATOM    516  O   ALA A  38       7.705  -6.726  -6.263  1.00  0.00           O  
ATOM    517  CB  ALA A  38       5.323  -6.052  -7.489  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.089  -3.603  -6.794  1.00  0.00           H  
ATOM    519  HA  ALA A  38       4.995  -6.120  -5.360  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       4.282  -5.919  -7.745  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       5.930  -5.493  -8.189  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       5.580  -7.098  -7.577  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.614  -5.088  -4.791  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.039  -5.278  -4.393  1.00  0.00           C  
ATOM    525  C   HIS A  39       9.244  -5.200  -2.883  1.00  0.00           C  
ATOM    526  O   HIS A  39      10.224  -5.699  -2.372  1.00  0.00           O  
ATOM    527  CB  HIS A  39       9.876  -4.201  -5.090  1.00  0.00           C  
ATOM    528  CG  HIS A  39       9.745  -4.330  -6.613  1.00  0.00           C  
ATOM    529  ND1 HIS A  39      10.069  -5.377  -7.302  1.00  0.00           N  
ATOM    530  CD2 HIS A  39       9.282  -3.429  -7.559  1.00  0.00           C  
ATOM    531  CE1 HIS A  39       9.834  -5.160  -8.558  1.00  0.00           C  
ATOM    532  NE2 HIS A  39       9.345  -3.963  -8.762  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.058  -4.403  -4.375  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.372  -6.259  -4.713  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.560  -3.214  -4.795  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      10.903  -4.323  -4.803  1.00  0.00           H  
ATOM    537  HD1 HIS A  39      10.430  -6.214  -6.935  1.00  0.00           H  
ATOM    538  HD2 HIS A  39       8.918  -2.430  -7.356  1.00  0.00           H  
ATOM    539  HE1 HIS A  39      10.018  -5.877  -9.345  1.00  0.00           H  
ATOM    540  N   GLY A  40       8.332  -4.581  -2.188  1.00  0.00           N  
ATOM    541  CA  GLY A  40       8.479  -4.469  -0.712  1.00  0.00           C  
ATOM    542  C   GLY A  40       7.683  -3.253  -0.253  1.00  0.00           C  
ATOM    543  O   GLY A  40       6.536  -3.143  -0.640  1.00  0.00           O  
ATOM    544  H   GLY A  40       7.545  -4.184  -2.601  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       8.085  -5.343  -0.231  1.00  0.00           H  
ATOM    546  HA3 GLY A  40       9.524  -4.374  -0.488  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.257  -2.372   0.530  1.00  0.00           N  
ATOM    548  CA  PRO A  41       9.618  -2.524   1.107  1.00  0.00           C  
ATOM    549  C   PRO A  41       9.764  -3.740   2.036  1.00  0.00           C  
ATOM    550  O   PRO A  41       8.848  -4.502   2.261  1.00  0.00           O  
ATOM    551  CB  PRO A  41       9.866  -1.149   1.777  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.441  -0.661   2.139  1.00  0.00           C  
ATOM    553  CD  PRO A  41       7.593  -1.102   0.932  1.00  0.00           C  
ATOM    554  HA  PRO A  41      10.306  -2.677   0.296  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.490  -1.234   2.655  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.329  -0.468   1.078  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.084  -1.127   3.045  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.407   0.413   2.257  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       6.568  -1.306   1.207  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.627  -0.395   0.117  1.00  0.00           H  
ATOM    561  N   THR A  42      10.949  -3.882   2.551  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.281  -5.003   3.469  1.00  0.00           C  
ATOM    563  C   THR A  42      10.769  -4.786   4.894  1.00  0.00           C  
ATOM    564  O   THR A  42      10.810  -5.692   5.701  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.803  -5.141   3.416  1.00  0.00           C  
ATOM    566  OG1 THR A  42      13.252  -3.787   3.442  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.262  -5.643   2.033  1.00  0.00           C  
ATOM    568  H   THR A  42      11.687  -3.258   2.364  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.819  -5.905   3.091  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.209  -5.708   4.245  1.00  0.00           H  
ATOM    571  HG1 THR A  42      13.888  -3.689   4.159  1.00  0.00           H  
ATOM    572 HG21 THR A  42      12.959  -4.958   1.254  1.00  0.00           H  
ATOM    573 HG22 THR A  42      14.338  -5.730   2.015  1.00  0.00           H  
ATOM    574 HG23 THR A  42      12.837  -6.613   1.823  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.307  -3.594   5.160  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.782  -3.293   6.535  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.250  -3.438   6.553  1.00  0.00           C  
ATOM    578  O   ILE A  43       7.642  -3.712   7.570  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.228  -1.838   6.932  1.00  0.00           C  
ATOM    580  CG1 ILE A  43       9.592  -1.440   8.302  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.842  -0.817   5.828  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      10.167  -0.105   8.813  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.318  -2.929   4.442  1.00  0.00           H  
ATOM    584  HA  ILE A  43      10.195  -4.006   7.235  1.00  0.00           H  
ATOM    585  HB  ILE A  43      11.304  -1.841   7.045  1.00  0.00           H  
ATOM    586 HG12 ILE A  43       8.520  -1.337   8.192  1.00  0.00           H  
ATOM    587 HG13 ILE A  43       9.774  -2.217   9.033  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       8.775  -0.812   5.671  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.149   0.178   6.112  1.00  0.00           H  
ATOM    590 HG23 ILE A  43      10.338  -1.056   4.902  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.235  -0.186   8.941  1.00  0.00           H  
ATOM    592 HD12 ILE A  43       9.959   0.704   8.130  1.00  0.00           H  
ATOM    593 HD13 ILE A  43       9.726   0.138   9.769  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.671  -3.249   5.404  1.00  0.00           N  
ATOM    595  CA  GLY A  44       6.191  -3.350   5.243  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.950  -3.468   3.745  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.775  -3.020   2.976  1.00  0.00           O  
ATOM    598  H   GLY A  44       8.206  -3.041   4.608  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.821  -4.228   5.752  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.715  -2.460   5.625  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.852  -4.038   3.351  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.565  -4.189   1.890  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.747  -2.978   1.432  1.00  0.00           C  
ATOM    604  O   TRP A  45       2.872  -2.557   2.160  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.708  -5.394   1.615  1.00  0.00           C  
ATOM    606  CG  TRP A  45       4.120  -6.693   2.335  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.101  -6.922   3.686  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       4.517  -7.819   1.709  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.485  -8.180   3.777  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.758  -8.810   2.651  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       4.698  -8.088   0.353  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       5.175 -10.069   2.246  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       5.119  -9.351  -0.054  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       5.357 -10.341   0.895  1.00  0.00           C  
ATOM    615  H   TRP A  45       4.202  -4.359   4.011  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.496  -4.237   1.339  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.710  -5.131   1.926  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.683  -5.574   0.550  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       3.836  -6.250   4.492  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.566  -8.631   4.644  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       4.514  -7.321  -0.385  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       5.343 -10.842   2.982  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       5.262  -9.565  -1.104  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       5.685 -11.321   0.581  1.00  0.00           H  
ATOM    625  N   CYS A  46       4.000  -2.441   0.277  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.201  -1.258  -0.180  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.120  -1.728  -1.205  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.422  -2.229  -2.277  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.244  -0.281  -0.746  1.00  0.00           C  
ATOM    630  SG  CYS A  46       4.921   0.932   0.415  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.714  -2.805  -0.296  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.706  -0.801   0.680  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.099  -0.862  -1.054  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.872   0.213  -1.626  1.00  0.00           H  
ATOM    635  N   CYS A  47       0.874  -1.543  -0.839  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.295  -1.946  -1.701  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.285  -0.776  -1.850  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.944   0.351  -1.569  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -1.040  -3.157  -1.048  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -2.217  -3.992  -2.133  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.680  -1.113   0.021  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.064  -2.209  -2.682  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.306  -3.885  -0.741  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.574  -2.826  -0.169  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.472  -1.069  -2.310  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.527  -0.025  -2.484  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.821  -0.795  -2.310  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.843  -1.986  -2.584  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.533   0.621  -3.915  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -4.052  -0.363  -5.023  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.386   0.407  -6.318  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.287  -0.460  -7.251  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -6.653  -0.655  -6.654  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.691  -2.001  -2.546  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.462   0.704  -1.677  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -4.170   1.494  -3.880  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.533   0.960  -4.145  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -3.262  -1.073  -5.228  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -4.929  -0.899  -4.700  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.880   1.342  -6.095  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -3.459   0.631  -6.830  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.383   0.039  -8.206  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -4.836  -1.429  -7.423  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -6.723  -0.181  -5.723  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -7.407  -0.281  -7.261  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -6.874  -1.660  -6.454  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.839  -0.123  -1.863  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -7.129  -0.748  -1.661  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.681  -1.172  -3.030  1.00  0.00           C  
ATOM    670  O   GLN A  49      -7.209  -0.661  -4.031  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.955   0.328  -0.933  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.706  -0.445   0.067  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.595   0.385   0.992  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.525   1.594   1.068  1.00  0.00           O  
ATOM    675  NE2 GLN A  49     -10.459  -0.248   1.727  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -8.556  -2.009  -3.039  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.845   0.812  -1.621  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.973  -1.638  -1.067  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -7.352   1.081  -0.439  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -8.635   0.807  -1.626  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.268  -1.104  -0.557  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.003  -1.002   0.665  1.00  0.00           H  
ATOM    683 HE21 GLN A  49     -10.533  -1.220   1.657  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -11.024   0.254   2.344  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
MODEL      20
ATOM      1  N   GLY A   1      -2.265   1.527   8.129  1.00  0.00           N  
ATOM      2  CA  GLY A   1      -0.779   1.577   7.963  1.00  0.00           C  
ATOM      3  C   GLY A   1      -0.475   2.979   7.461  1.00  0.00           C  
ATOM      4  O   GLY A   1      -1.391   3.775   7.400  1.00  0.00           O  
ATOM      5  H1  GLY A   1      -2.637   2.479   7.900  1.00  0.00           H  
ATOM      6  H2  GLY A   1      -2.677   0.829   7.479  1.00  0.00           H  
ATOM      7  H3  GLY A   1      -2.509   1.289   9.109  1.00  0.00           H  
ATOM      8  HA2 GLY A   1      -0.291   1.416   8.913  1.00  0.00           H  
ATOM      9  HA3 GLY A   1      -0.457   0.850   7.230  1.00  0.00           H  
ATOM     10  N   VAL A   2       0.753   3.260   7.128  1.00  0.00           N  
ATOM     11  CA  VAL A   2       1.086   4.625   6.621  1.00  0.00           C  
ATOM     12  C   VAL A   2       0.871   4.459   5.113  1.00  0.00           C  
ATOM     13  O   VAL A   2       0.913   3.355   4.592  1.00  0.00           O  
ATOM     14  CB  VAL A   2       2.571   4.965   6.953  1.00  0.00           C  
ATOM     15  CG1 VAL A   2       2.998   6.320   6.331  1.00  0.00           C  
ATOM     16  CG2 VAL A   2       2.770   5.065   8.489  1.00  0.00           C  
ATOM     17  H   VAL A   2       1.467   2.594   7.191  1.00  0.00           H  
ATOM     18  HA  VAL A   2       0.386   5.355   7.002  1.00  0.00           H  
ATOM     19  HB  VAL A   2       3.208   4.194   6.544  1.00  0.00           H  
ATOM     20 HG11 VAL A   2       2.399   7.136   6.707  1.00  0.00           H  
ATOM     21 HG12 VAL A   2       4.033   6.518   6.576  1.00  0.00           H  
ATOM     22 HG13 VAL A   2       2.912   6.291   5.253  1.00  0.00           H  
ATOM     23 HG21 VAL A   2       2.514   4.127   8.957  1.00  0.00           H  
ATOM     24 HG22 VAL A   2       3.808   5.280   8.697  1.00  0.00           H  
ATOM     25 HG23 VAL A   2       2.165   5.848   8.926  1.00  0.00           H  
ATOM     26  N   SER A   3       0.633   5.544   4.445  1.00  0.00           N  
ATOM     27  CA  SER A   3       0.419   5.428   2.983  1.00  0.00           C  
ATOM     28  C   SER A   3       1.758   5.079   2.332  1.00  0.00           C  
ATOM     29  O   SER A   3       2.798   5.169   2.959  1.00  0.00           O  
ATOM     30  CB  SER A   3      -0.091   6.732   2.449  1.00  0.00           C  
ATOM     31  OG  SER A   3      -1.202   6.988   3.301  1.00  0.00           O  
ATOM     32  H   SER A   3       0.591   6.412   4.890  1.00  0.00           H  
ATOM     33  HA  SER A   3      -0.317   4.670   2.811  1.00  0.00           H  
ATOM     34  HB2 SER A   3       0.674   7.484   2.538  1.00  0.00           H  
ATOM     35  HB3 SER A   3      -0.417   6.654   1.420  1.00  0.00           H  
ATOM     36  HG  SER A   3      -1.993   6.619   2.888  1.00  0.00           H  
ATOM     37  N   CYS A   4       1.691   4.699   1.086  1.00  0.00           N  
ATOM     38  CA  CYS A   4       2.921   4.320   0.325  1.00  0.00           C  
ATOM     39  C   CYS A   4       2.641   4.402  -1.183  1.00  0.00           C  
ATOM     40  O   CYS A   4       1.745   3.745  -1.675  1.00  0.00           O  
ATOM     41  CB  CYS A   4       3.345   2.869   0.678  1.00  0.00           C  
ATOM     42  SG  CYS A   4       4.891   2.279  -0.062  1.00  0.00           S  
ATOM     43  H   CYS A   4       0.820   4.673   0.629  1.00  0.00           H  
ATOM     44  HA  CYS A   4       3.719   5.001   0.586  1.00  0.00           H  
ATOM     45  HB2 CYS A   4       3.443   2.792   1.750  1.00  0.00           H  
ATOM     46  HB3 CYS A   4       2.562   2.192   0.366  1.00  0.00           H  
ATOM     47  N   LEU A   5       3.402   5.218  -1.867  1.00  0.00           N  
ATOM     48  CA  LEU A   5       3.229   5.369  -3.336  1.00  0.00           C  
ATOM     49  C   LEU A   5       3.434   4.026  -4.049  1.00  0.00           C  
ATOM     50  O   LEU A   5       3.966   3.086  -3.492  1.00  0.00           O  
ATOM     51  CB  LEU A   5       4.248   6.424  -3.848  1.00  0.00           C  
ATOM     52  CG  LEU A   5       3.596   7.835  -3.913  1.00  0.00           C  
ATOM     53  CD1 LEU A   5       4.650   8.884  -4.328  1.00  0.00           C  
ATOM     54  CD2 LEU A   5       2.510   7.799  -5.010  1.00  0.00           C  
ATOM     55  H   LEU A   5       4.088   5.748  -1.422  1.00  0.00           H  
ATOM     56  HA  LEU A   5       2.208   5.670  -3.507  1.00  0.00           H  
ATOM     57  HB2 LEU A   5       5.106   6.455  -3.192  1.00  0.00           H  
ATOM     58  HB3 LEU A   5       4.603   6.140  -4.826  1.00  0.00           H  
ATOM     59  HG  LEU A   5       3.156   8.108  -2.963  1.00  0.00           H  
ATOM     60 HD11 LEU A   5       5.465   8.911  -3.620  1.00  0.00           H  
ATOM     61 HD12 LEU A   5       5.050   8.649  -5.305  1.00  0.00           H  
ATOM     62 HD13 LEU A   5       4.199   9.864  -4.369  1.00  0.00           H  
ATOM     63 HD21 LEU A   5       2.950   7.481  -5.933  1.00  0.00           H  
ATOM     64 HD22 LEU A   5       1.727   7.105  -4.770  1.00  0.00           H  
ATOM     65 HD23 LEU A   5       2.061   8.761  -5.185  1.00  0.00           H  
ATOM     66  N   CYS A   6       2.995   4.011  -5.275  1.00  0.00           N  
ATOM     67  CA  CYS A   6       3.082   2.802  -6.161  1.00  0.00           C  
ATOM     68  C   CYS A   6       4.224   2.828  -7.181  1.00  0.00           C  
ATOM     69  O   CYS A   6       4.719   3.878  -7.542  1.00  0.00           O  
ATOM     70  CB  CYS A   6       1.757   2.712  -6.860  1.00  0.00           C  
ATOM     71  SG  CYS A   6       0.357   2.843  -5.730  1.00  0.00           S  
ATOM     72  H   CYS A   6       2.588   4.832  -5.622  1.00  0.00           H  
ATOM     73  HA  CYS A   6       3.210   1.927  -5.535  1.00  0.00           H  
ATOM     74  HB2 CYS A   6       1.674   3.511  -7.584  1.00  0.00           H  
ATOM     75  HB3 CYS A   6       1.695   1.768  -7.386  1.00  0.00           H  
ATOM     76  N   ASP A   7       4.617   1.677  -7.663  1.00  0.00           N  
ATOM     77  CA  ASP A   7       5.735   1.605  -8.669  1.00  0.00           C  
ATOM     78  C   ASP A   7       5.387   2.073 -10.102  1.00  0.00           C  
ATOM     79  O   ASP A   7       5.909   1.629 -11.105  1.00  0.00           O  
ATOM     80  CB  ASP A   7       6.231   0.165  -8.691  1.00  0.00           C  
ATOM     81  CG  ASP A   7       7.275  -0.031  -7.591  1.00  0.00           C  
ATOM     82  OD1 ASP A   7       8.263   0.674  -7.642  1.00  0.00           O  
ATOM     83  OD2 ASP A   7       7.105  -0.850  -6.709  1.00  0.00           O  
ATOM     84  H   ASP A   7       4.169   0.851  -7.365  1.00  0.00           H  
ATOM     85  HA  ASP A   7       6.533   2.247  -8.327  1.00  0.00           H  
ATOM     86  HB2 ASP A   7       5.413  -0.533  -8.585  1.00  0.00           H  
ATOM     87  HB3 ASP A   7       6.686   0.039  -9.653  1.00  0.00           H  
ATOM     88  N   SER A   8       4.474   2.987 -10.101  1.00  0.00           N  
ATOM     89  CA  SER A   8       3.931   3.646 -11.332  1.00  0.00           C  
ATOM     90  C   SER A   8       3.989   5.181 -11.106  1.00  0.00           C  
ATOM     91  O   SER A   8       3.822   5.944 -12.040  1.00  0.00           O  
ATOM     92  CB  SER A   8       2.465   3.178 -11.560  1.00  0.00           C  
ATOM     93  OG  SER A   8       2.222   3.338 -12.958  1.00  0.00           O  
ATOM     94  H   SER A   8       4.165   3.202  -9.212  1.00  0.00           H  
ATOM     95  HA  SER A   8       4.559   3.403 -12.179  1.00  0.00           H  
ATOM     96  HB2 SER A   8       2.335   2.142 -11.285  1.00  0.00           H  
ATOM     97  HB3 SER A   8       1.770   3.797 -11.008  1.00  0.00           H  
ATOM     98  HG  SER A   8       2.041   2.473 -13.334  1.00  0.00           H  
ATOM     99  N   ASP A   9       4.229   5.589  -9.879  1.00  0.00           N  
ATOM    100  CA  ASP A   9       4.312   7.047  -9.540  1.00  0.00           C  
ATOM    101  C   ASP A   9       5.725   7.609  -9.456  1.00  0.00           C  
ATOM    102  O   ASP A   9       6.706   6.925  -9.670  1.00  0.00           O  
ATOM    103  CB  ASP A   9       3.609   7.320  -8.189  1.00  0.00           C  
ATOM    104  CG  ASP A   9       2.230   7.920  -8.426  1.00  0.00           C  
ATOM    105  OD1 ASP A   9       2.274   9.088  -8.779  1.00  0.00           O  
ATOM    106  OD2 ASP A   9       1.247   7.226  -8.244  1.00  0.00           O  
ATOM    107  H   ASP A   9       4.369   4.949  -9.151  1.00  0.00           H  
ATOM    108  HA  ASP A   9       3.795   7.599 -10.315  1.00  0.00           H  
ATOM    109  HB2 ASP A   9       3.490   6.385  -7.660  1.00  0.00           H  
ATOM    110  HB3 ASP A   9       4.176   7.989  -7.561  1.00  0.00           H  
ATOM    111  N   GLY A  10       5.745   8.872  -9.129  1.00  0.00           N  
ATOM    112  CA  GLY A  10       7.027   9.634  -8.997  1.00  0.00           C  
ATOM    113  C   GLY A  10       7.531   9.746  -7.548  1.00  0.00           C  
ATOM    114  O   GLY A  10       6.953   9.179  -6.642  1.00  0.00           O  
ATOM    115  H   GLY A  10       4.880   9.310  -8.967  1.00  0.00           H  
ATOM    116  HA2 GLY A  10       7.786   9.140  -9.586  1.00  0.00           H  
ATOM    117  HA3 GLY A  10       6.864  10.626  -9.388  1.00  0.00           H  
ATOM    118  N   PRO A  11       8.612  10.478  -7.370  1.00  0.00           N  
ATOM    119  CA  PRO A  11       9.240  10.705  -6.035  1.00  0.00           C  
ATOM    120  C   PRO A  11       8.475  11.755  -5.205  1.00  0.00           C  
ATOM    121  O   PRO A  11       7.637  12.473  -5.722  1.00  0.00           O  
ATOM    122  CB  PRO A  11      10.660  11.121  -6.384  1.00  0.00           C  
ATOM    123  CG  PRO A  11      10.424  11.978  -7.662  1.00  0.00           C  
ATOM    124  CD  PRO A  11       9.368  11.175  -8.453  1.00  0.00           C  
ATOM    125  HA  PRO A  11       9.239   9.769  -5.496  1.00  0.00           H  
ATOM    126  HB2 PRO A  11      11.104  11.711  -5.594  1.00  0.00           H  
ATOM    127  HB3 PRO A  11      11.279  10.259  -6.591  1.00  0.00           H  
ATOM    128  HG2 PRO A  11      10.033  12.954  -7.409  1.00  0.00           H  
ATOM    129  HG3 PRO A  11      11.332  12.088  -8.239  1.00  0.00           H  
ATOM    130  HD2 PRO A  11       8.706  11.838  -8.995  1.00  0.00           H  
ATOM    131  HD3 PRO A  11       9.816  10.456  -9.122  1.00  0.00           H  
ATOM    132  N   SER A  12       8.777  11.839  -3.937  1.00  0.00           N  
ATOM    133  CA  SER A  12       8.076  12.834  -3.085  1.00  0.00           C  
ATOM    134  C   SER A  12       8.834  14.158  -3.067  1.00  0.00           C  
ATOM    135  O   SER A  12       9.742  14.400  -2.297  1.00  0.00           O  
ATOM    136  CB  SER A  12       7.946  12.265  -1.683  1.00  0.00           C  
ATOM    137  OG  SER A  12       8.979  11.290  -1.560  1.00  0.00           O  
ATOM    138  H   SER A  12       9.455  11.273  -3.505  1.00  0.00           H  
ATOM    139  HA  SER A  12       7.088  13.001  -3.483  1.00  0.00           H  
ATOM    140  HB2 SER A  12       8.078  13.059  -0.960  1.00  0.00           H  
ATOM    141  HB3 SER A  12       6.969  11.817  -1.586  1.00  0.00           H  
ATOM    142  HG  SER A  12       8.584  10.464  -1.263  1.00  0.00           H  
ATOM    143  N   VAL A  13       8.391  14.981  -3.965  1.00  0.00           N  
ATOM    144  CA  VAL A  13       8.986  16.346  -4.133  1.00  0.00           C  
ATOM    145  C   VAL A  13       7.819  17.359  -4.125  1.00  0.00           C  
ATOM    146  O   VAL A  13       7.914  18.469  -4.608  1.00  0.00           O  
ATOM    147  CB  VAL A  13       9.790  16.354  -5.485  1.00  0.00           C  
ATOM    148  CG1 VAL A  13      10.684  17.620  -5.588  1.00  0.00           C  
ATOM    149  CG2 VAL A  13      10.708  15.093  -5.573  1.00  0.00           C  
ATOM    150  H   VAL A  13       7.648  14.658  -4.521  1.00  0.00           H  
ATOM    151  HA  VAL A  13       9.619  16.562  -3.288  1.00  0.00           H  
ATOM    152  HB  VAL A  13       9.084  16.347  -6.305  1.00  0.00           H  
ATOM    153 HG11 VAL A  13      10.079  18.516  -5.549  1.00  0.00           H  
ATOM    154 HG12 VAL A  13      11.399  17.653  -4.777  1.00  0.00           H  
ATOM    155 HG13 VAL A  13      11.228  17.619  -6.522  1.00  0.00           H  
ATOM    156 HG21 VAL A  13      11.396  15.074  -4.738  1.00  0.00           H  
ATOM    157 HG22 VAL A  13      10.107  14.196  -5.539  1.00  0.00           H  
ATOM    158 HG23 VAL A  13      11.279  15.090  -6.492  1.00  0.00           H  
ATOM    159  N   ARG A  14       6.746  16.889  -3.546  1.00  0.00           N  
ATOM    160  CA  ARG A  14       5.451  17.621  -3.378  1.00  0.00           C  
ATOM    161  C   ARG A  14       4.747  17.609  -4.729  1.00  0.00           C  
ATOM    162  O   ARG A  14       5.346  17.342  -5.751  1.00  0.00           O  
ATOM    163  CB  ARG A  14       5.698  19.086  -2.901  1.00  0.00           C  
ATOM    164  CG  ARG A  14       4.346  19.741  -2.492  1.00  0.00           C  
ATOM    165  CD  ARG A  14       4.609  20.915  -1.536  1.00  0.00           C  
ATOM    166  NE  ARG A  14       5.073  20.313  -0.245  1.00  0.00           N  
ATOM    167  CZ  ARG A  14       5.513  21.075   0.705  1.00  0.00           C  
ATOM    168  NH1 ARG A  14       4.632  21.696   1.424  1.00  0.00           N  
ATOM    169  NH2 ARG A  14       6.800  21.162   0.865  1.00  0.00           N  
ATOM    170  H   ARG A  14       6.800  15.974  -3.204  1.00  0.00           H  
ATOM    171  HA  ARG A  14       4.842  17.060  -2.684  1.00  0.00           H  
ATOM    172  HB2 ARG A  14       6.419  19.106  -2.100  1.00  0.00           H  
ATOM    173  HB3 ARG A  14       6.107  19.650  -3.731  1.00  0.00           H  
ATOM    174  HG2 ARG A  14       3.838  20.110  -3.373  1.00  0.00           H  
ATOM    175  HG3 ARG A  14       3.705  19.016  -2.006  1.00  0.00           H  
ATOM    176  HD2 ARG A  14       5.371  21.578  -1.929  1.00  0.00           H  
ATOM    177  HD3 ARG A  14       3.701  21.483  -1.372  1.00  0.00           H  
ATOM    178  HE  ARG A  14       5.039  19.337  -0.120  1.00  0.00           H  
ATOM    179 HH11 ARG A  14       3.664  21.554   1.214  1.00  0.00           H  
ATOM    180 HH12 ARG A  14       4.882  22.305   2.174  1.00  0.00           H  
ATOM    181 HH21 ARG A  14       7.393  20.632   0.256  1.00  0.00           H  
ATOM    182 HH22 ARG A  14       7.219  21.733   1.571  1.00  0.00           H  
ATOM    183  N   GLY A  15       3.474  17.894  -4.719  1.00  0.00           N  
ATOM    184  CA  GLY A  15       2.703  17.893  -6.001  1.00  0.00           C  
ATOM    185  C   GLY A  15       2.217  16.451  -6.124  1.00  0.00           C  
ATOM    186  O   GLY A  15       1.058  16.206  -6.391  1.00  0.00           O  
ATOM    187  H   GLY A  15       3.025  18.102  -3.875  1.00  0.00           H  
ATOM    188  HA2 GLY A  15       1.858  18.562  -5.938  1.00  0.00           H  
ATOM    189  HA3 GLY A  15       3.339  18.142  -6.839  1.00  0.00           H  
ATOM    190  N   ASN A  16       3.151  15.555  -5.917  1.00  0.00           N  
ATOM    191  CA  ASN A  16       2.897  14.086  -5.978  1.00  0.00           C  
ATOM    192  C   ASN A  16       1.857  13.743  -4.903  1.00  0.00           C  
ATOM    193  O   ASN A  16       1.580  14.546  -4.036  1.00  0.00           O  
ATOM    194  CB  ASN A  16       4.211  13.336  -5.683  1.00  0.00           C  
ATOM    195  CG  ASN A  16       4.673  13.655  -4.260  1.00  0.00           C  
ATOM    196  OD1 ASN A  16       5.423  14.577  -3.997  1.00  0.00           O  
ATOM    197  ND2 ASN A  16       4.251  12.915  -3.285  1.00  0.00           N  
ATOM    198  H   ASN A  16       4.059  15.865  -5.711  1.00  0.00           H  
ATOM    199  HA  ASN A  16       2.496  13.838  -6.950  1.00  0.00           H  
ATOM    200  HB2 ASN A  16       4.074  12.269  -5.780  1.00  0.00           H  
ATOM    201  HB3 ASN A  16       4.995  13.639  -6.346  1.00  0.00           H  
ATOM    202 HD21 ASN A  16       3.649  12.153  -3.439  1.00  0.00           H  
ATOM    203 HD22 ASN A  16       4.550  13.141  -2.389  1.00  0.00           H  
ATOM    204  N   THR A  17       1.309  12.565  -4.954  1.00  0.00           N  
ATOM    205  CA  THR A  17       0.295  12.187  -3.935  1.00  0.00           C  
ATOM    206  C   THR A  17       0.590  10.773  -3.430  1.00  0.00           C  
ATOM    207  O   THR A  17       1.662  10.252  -3.655  1.00  0.00           O  
ATOM    208  CB  THR A  17      -1.114  12.305  -4.599  1.00  0.00           C  
ATOM    209  OG1 THR A  17      -2.035  12.048  -3.544  1.00  0.00           O  
ATOM    210  CG2 THR A  17      -1.394  11.185  -5.619  1.00  0.00           C  
ATOM    211  H   THR A  17       1.556  11.921  -5.644  1.00  0.00           H  
ATOM    212  HA  THR A  17       0.380  12.863  -3.102  1.00  0.00           H  
ATOM    213  HB  THR A  17      -1.285  13.291  -5.012  1.00  0.00           H  
ATOM    214  HG1 THR A  17      -2.619  12.811  -3.466  1.00  0.00           H  
ATOM    215 HG21 THR A  17      -0.664  11.211  -6.415  1.00  0.00           H  
ATOM    216 HG22 THR A  17      -1.364  10.212  -5.151  1.00  0.00           H  
ATOM    217 HG23 THR A  17      -2.375  11.321  -6.050  1.00  0.00           H  
ATOM    218  N   LEU A  18      -0.378  10.233  -2.750  1.00  0.00           N  
ATOM    219  CA  LEU A  18      -0.381   8.889  -2.145  1.00  0.00           C  
ATOM    220  C   LEU A  18      -1.376   7.994  -2.900  1.00  0.00           C  
ATOM    221  O   LEU A  18      -2.562   8.082  -2.655  1.00  0.00           O  
ATOM    222  CB  LEU A  18      -0.804   9.067  -0.693  1.00  0.00           C  
ATOM    223  CG  LEU A  18       0.319   9.645   0.175  1.00  0.00           C  
ATOM    224  CD1 LEU A  18       0.993  10.912  -0.363  1.00  0.00           C  
ATOM    225  CD2 LEU A  18      -0.215   9.945   1.598  1.00  0.00           C  
ATOM    226  H   LEU A  18      -1.184  10.755  -2.607  1.00  0.00           H  
ATOM    227  HA  LEU A  18       0.611   8.465  -2.219  1.00  0.00           H  
ATOM    228  HB2 LEU A  18      -1.675   9.706  -0.657  1.00  0.00           H  
ATOM    229  HB3 LEU A  18      -1.100   8.101  -0.310  1.00  0.00           H  
ATOM    230  HG  LEU A  18       1.057   8.878   0.112  1.00  0.00           H  
ATOM    231 HD11 LEU A  18       0.270  11.688  -0.560  1.00  0.00           H  
ATOM    232 HD12 LEU A  18       1.718  11.277   0.350  1.00  0.00           H  
ATOM    233 HD13 LEU A  18       1.538  10.681  -1.264  1.00  0.00           H  
ATOM    234 HD21 LEU A  18      -0.647   9.069   2.051  1.00  0.00           H  
ATOM    235 HD22 LEU A  18       0.583  10.306   2.232  1.00  0.00           H  
ATOM    236 HD23 LEU A  18      -0.982  10.705   1.551  1.00  0.00           H  
ATOM    237  N   SER A  19      -0.905   7.166  -3.788  1.00  0.00           N  
ATOM    238  CA  SER A  19      -1.834   6.264  -4.548  1.00  0.00           C  
ATOM    239  C   SER A  19      -1.930   4.873  -3.900  1.00  0.00           C  
ATOM    240  O   SER A  19      -2.735   4.062  -4.320  1.00  0.00           O  
ATOM    241  CB  SER A  19      -1.333   6.132  -6.014  1.00  0.00           C  
ATOM    242  OG  SER A  19       0.088   6.134  -5.929  1.00  0.00           O  
ATOM    243  H   SER A  19       0.054   7.127  -3.979  1.00  0.00           H  
ATOM    244  HA  SER A  19      -2.826   6.696  -4.546  1.00  0.00           H  
ATOM    245  HB2 SER A  19      -1.660   5.198  -6.458  1.00  0.00           H  
ATOM    246  HB3 SER A  19      -1.672   6.955  -6.629  1.00  0.00           H  
ATOM    247  HG  SER A  19       0.426   6.640  -6.695  1.00  0.00           H  
ATOM    248  N   GLY A  20      -1.118   4.643  -2.896  1.00  0.00           N  
ATOM    249  CA  GLY A  20      -1.092   3.349  -2.173  1.00  0.00           C  
ATOM    250  C   GLY A  20      -0.891   3.522  -0.659  1.00  0.00           C  
ATOM    251  O   GLY A  20      -0.876   4.618  -0.123  1.00  0.00           O  
ATOM    252  H   GLY A  20      -0.506   5.316  -2.578  1.00  0.00           H  
ATOM    253  HA2 GLY A  20      -2.043   2.903  -2.338  1.00  0.00           H  
ATOM    254  HA3 GLY A  20      -0.310   2.722  -2.581  1.00  0.00           H  
ATOM    255  N   THR A  21      -0.741   2.428   0.029  1.00  0.00           N  
ATOM    256  CA  THR A  21      -0.545   2.380   1.478  1.00  0.00           C  
ATOM    257  C   THR A  21       0.263   1.132   1.726  1.00  0.00           C  
ATOM    258  O   THR A  21       0.253   0.192   0.962  1.00  0.00           O  
ATOM    259  CB  THR A  21      -1.896   2.285   2.182  1.00  0.00           C  
ATOM    260  OG1 THR A  21      -2.606   3.466   1.835  1.00  0.00           O  
ATOM    261  CG2 THR A  21      -1.856   2.357   3.720  1.00  0.00           C  
ATOM    262  H   THR A  21      -0.724   1.549  -0.381  1.00  0.00           H  
ATOM    263  HA  THR A  21       0.052   3.209   1.759  1.00  0.00           H  
ATOM    264  HB  THR A  21      -2.409   1.400   1.853  1.00  0.00           H  
ATOM    265  HG1 THR A  21      -2.195   3.930   1.090  1.00  0.00           H  
ATOM    266 HG21 THR A  21      -1.262   1.553   4.133  1.00  0.00           H  
ATOM    267 HG22 THR A  21      -1.458   3.300   4.057  1.00  0.00           H  
ATOM    268 HG23 THR A  21      -2.866   2.265   4.094  1.00  0.00           H  
ATOM    269  N   LEU A  22       0.932   1.195   2.815  1.00  0.00           N  
ATOM    270  CA  LEU A  22       1.797   0.081   3.267  1.00  0.00           C  
ATOM    271  C   LEU A  22       1.094  -0.638   4.404  1.00  0.00           C  
ATOM    272  O   LEU A  22       0.464  -0.044   5.263  1.00  0.00           O  
ATOM    273  CB  LEU A  22       3.171   0.671   3.683  1.00  0.00           C  
ATOM    274  CG  LEU A  22       4.006  -0.288   4.584  1.00  0.00           C  
ATOM    275  CD1 LEU A  22       5.513  -0.105   4.302  1.00  0.00           C  
ATOM    276  CD2 LEU A  22       3.768   0.118   6.043  1.00  0.00           C  
ATOM    277  H   LEU A  22       0.819   2.021   3.312  1.00  0.00           H  
ATOM    278  HA  LEU A  22       1.914  -0.608   2.449  1.00  0.00           H  
ATOM    279  HB2 LEU A  22       3.710   0.777   2.757  1.00  0.00           H  
ATOM    280  HB3 LEU A  22       3.055   1.646   4.132  1.00  0.00           H  
ATOM    281  HG  LEU A  22       3.742  -1.324   4.432  1.00  0.00           H  
ATOM    282 HD11 LEU A  22       5.829   0.908   4.503  1.00  0.00           H  
ATOM    283 HD12 LEU A  22       6.099  -0.778   4.913  1.00  0.00           H  
ATOM    284 HD13 LEU A  22       5.717  -0.332   3.266  1.00  0.00           H  
ATOM    285 HD21 LEU A  22       4.058   1.146   6.201  1.00  0.00           H  
ATOM    286 HD22 LEU A  22       2.730   0.004   6.314  1.00  0.00           H  
ATOM    287 HD23 LEU A  22       4.372  -0.506   6.682  1.00  0.00           H  
ATOM    288  N   TRP A  23       1.252  -1.926   4.345  1.00  0.00           N  
ATOM    289  CA  TRP A  23       0.662  -2.856   5.327  1.00  0.00           C  
ATOM    290  C   TRP A  23       1.745  -3.507   6.174  1.00  0.00           C  
ATOM    291  O   TRP A  23       2.761  -3.993   5.709  1.00  0.00           O  
ATOM    292  CB  TRP A  23      -0.183  -3.883   4.517  1.00  0.00           C  
ATOM    293  CG  TRP A  23      -1.481  -3.121   4.195  1.00  0.00           C  
ATOM    294  CD1 TRP A  23      -1.799  -2.444   3.049  1.00  0.00           C  
ATOM    295  CD2 TRP A  23      -2.485  -2.984   5.078  1.00  0.00           C  
ATOM    296  NE1 TRP A  23      -2.987  -1.931   3.321  1.00  0.00           N  
ATOM    297  CE2 TRP A  23      -3.488  -2.195   4.517  1.00  0.00           C  
ATOM    298  CE3 TRP A  23      -2.620  -3.501   6.374  1.00  0.00           C  
ATOM    299  CZ2 TRP A  23      -4.628  -1.909   5.258  1.00  0.00           C  
ATOM    300  CZ3 TRP A  23      -3.768  -3.207   7.105  1.00  0.00           C  
ATOM    301  CH2 TRP A  23      -4.767  -2.412   6.548  1.00  0.00           C  
ATOM    302  H   TRP A  23       1.799  -2.284   3.618  1.00  0.00           H  
ATOM    303  HA  TRP A  23       0.012  -2.288   5.978  1.00  0.00           H  
ATOM    304  HB2 TRP A  23       0.313  -4.161   3.600  1.00  0.00           H  
ATOM    305  HB3 TRP A  23      -0.414  -4.768   5.093  1.00  0.00           H  
ATOM    306  HD1 TRP A  23      -1.230  -2.356   2.140  1.00  0.00           H  
ATOM    307  HE1 TRP A  23      -3.488  -1.383   2.665  1.00  0.00           H  
ATOM    308  HE3 TRP A  23      -1.858  -4.146   6.809  1.00  0.00           H  
ATOM    309  HZ2 TRP A  23      -5.408  -1.295   4.832  1.00  0.00           H  
ATOM    310  HZ3 TRP A  23      -3.882  -3.599   8.107  1.00  0.00           H  
ATOM    311  HH2 TRP A  23      -5.655  -2.182   7.118  1.00  0.00           H  
ATOM    312  N   LEU A  24       1.430  -3.476   7.439  1.00  0.00           N  
ATOM    313  CA  LEU A  24       2.300  -4.033   8.516  1.00  0.00           C  
ATOM    314  C   LEU A  24       1.953  -5.500   8.735  1.00  0.00           C  
ATOM    315  O   LEU A  24       2.691  -6.251   9.339  1.00  0.00           O  
ATOM    316  CB  LEU A  24       2.048  -3.239   9.817  1.00  0.00           C  
ATOM    317  CG  LEU A  24       1.823  -1.739   9.501  1.00  0.00           C  
ATOM    318  CD1 LEU A  24       1.491  -0.972  10.790  1.00  0.00           C  
ATOM    319  CD2 LEU A  24       3.098  -1.148   8.886  1.00  0.00           C  
ATOM    320  H   LEU A  24       0.587  -3.057   7.685  1.00  0.00           H  
ATOM    321  HA  LEU A  24       3.319  -3.974   8.180  1.00  0.00           H  
ATOM    322  HB2 LEU A  24       1.190  -3.647  10.337  1.00  0.00           H  
ATOM    323  HB3 LEU A  24       2.910  -3.359  10.456  1.00  0.00           H  
ATOM    324  HG  LEU A  24       0.995  -1.661   8.811  1.00  0.00           H  
ATOM    325 HD11 LEU A  24       2.301  -1.070  11.498  1.00  0.00           H  
ATOM    326 HD12 LEU A  24       1.349   0.078  10.584  1.00  0.00           H  
ATOM    327 HD13 LEU A  24       0.591  -1.359  11.245  1.00  0.00           H  
ATOM    328 HD21 LEU A  24       3.344  -1.681   7.982  1.00  0.00           H  
ATOM    329 HD22 LEU A  24       2.961  -0.102   8.649  1.00  0.00           H  
ATOM    330 HD23 LEU A  24       3.932  -1.237   9.567  1.00  0.00           H  
ATOM    331  N   TYR A  25       0.805  -5.822   8.218  1.00  0.00           N  
ATOM    332  CA  TYR A  25       0.294  -7.215   8.324  1.00  0.00           C  
ATOM    333  C   TYR A  25       1.305  -8.129   7.619  1.00  0.00           C  
ATOM    334  O   TYR A  25       1.865  -7.744   6.611  1.00  0.00           O  
ATOM    335  CB  TYR A  25      -1.080  -7.322   7.629  1.00  0.00           C  
ATOM    336  CG  TYR A  25      -2.262  -6.752   8.455  1.00  0.00           C  
ATOM    337  CD1 TYR A  25      -2.140  -6.217   9.733  1.00  0.00           C  
ATOM    338  CD2 TYR A  25      -3.522  -6.809   7.891  1.00  0.00           C  
ATOM    339  CE1 TYR A  25      -3.257  -5.763  10.415  1.00  0.00           C  
ATOM    340  CE2 TYR A  25      -4.633  -6.355   8.572  1.00  0.00           C  
ATOM    341  CZ  TYR A  25      -4.510  -5.829   9.840  1.00  0.00           C  
ATOM    342  OH  TYR A  25      -5.618  -5.383  10.531  1.00  0.00           O  
ATOM    343  H   TYR A  25       0.317  -5.109   7.764  1.00  0.00           H  
ATOM    344  HA  TYR A  25       0.249  -7.486   9.368  1.00  0.00           H  
ATOM    345  HB2 TYR A  25      -1.016  -6.870   6.651  1.00  0.00           H  
ATOM    346  HB3 TYR A  25      -1.318  -8.346   7.436  1.00  0.00           H  
ATOM    347  HD1 TYR A  25      -1.176  -6.150  10.213  1.00  0.00           H  
ATOM    348  HD2 TYR A  25      -3.634  -7.219   6.898  1.00  0.00           H  
ATOM    349  HE1 TYR A  25      -3.155  -5.352  11.410  1.00  0.00           H  
ATOM    350  HE2 TYR A  25      -5.606  -6.412   8.104  1.00  0.00           H  
ATOM    351  HH  TYR A  25      -6.254  -6.105  10.578  1.00  0.00           H  
ATOM    352  N   PRO A  26       1.515  -9.310   8.146  1.00  0.00           N  
ATOM    353  CA  PRO A  26       2.681 -10.147   7.758  1.00  0.00           C  
ATOM    354  C   PRO A  26       2.625 -10.642   6.318  1.00  0.00           C  
ATOM    355  O   PRO A  26       3.588 -11.172   5.799  1.00  0.00           O  
ATOM    356  CB  PRO A  26       2.675 -11.270   8.802  1.00  0.00           C  
ATOM    357  CG  PRO A  26       1.164 -11.434   9.122  1.00  0.00           C  
ATOM    358  CD  PRO A  26       0.654  -9.978   9.169  1.00  0.00           C  
ATOM    359  HA  PRO A  26       3.553  -9.530   7.838  1.00  0.00           H  
ATOM    360  HB2 PRO A  26       3.089 -12.180   8.391  1.00  0.00           H  
ATOM    361  HB3 PRO A  26       3.237 -10.981   9.679  1.00  0.00           H  
ATOM    362  HG2 PRO A  26       0.656 -11.996   8.350  1.00  0.00           H  
ATOM    363  HG3 PRO A  26       1.023 -11.922  10.076  1.00  0.00           H  
ATOM    364  HD2 PRO A  26      -0.388  -9.912   8.885  1.00  0.00           H  
ATOM    365  HD3 PRO A  26       0.814  -9.527  10.138  1.00  0.00           H  
ATOM    366  N   SER A  27       1.489 -10.431   5.729  1.00  0.00           N  
ATOM    367  CA  SER A  27       1.268 -10.858   4.314  1.00  0.00           C  
ATOM    368  C   SER A  27       0.997  -9.630   3.453  1.00  0.00           C  
ATOM    369  O   SER A  27       0.567  -9.704   2.318  1.00  0.00           O  
ATOM    370  CB  SER A  27       0.085 -11.812   4.275  1.00  0.00           C  
ATOM    371  OG  SER A  27      -0.947 -11.100   4.952  1.00  0.00           O  
ATOM    372  H   SER A  27       0.778  -9.974   6.232  1.00  0.00           H  
ATOM    373  HA  SER A  27       2.148 -11.353   3.936  1.00  0.00           H  
ATOM    374  HB2 SER A  27      -0.184 -12.011   3.247  1.00  0.00           H  
ATOM    375  HB3 SER A  27       0.303 -12.736   4.792  1.00  0.00           H  
ATOM    376  HG  SER A  27      -1.577 -10.779   4.295  1.00  0.00           H  
ATOM    377  N   GLY A  28       1.257  -8.503   4.044  1.00  0.00           N  
ATOM    378  CA  GLY A  28       1.057  -7.225   3.347  1.00  0.00           C  
ATOM    379  C   GLY A  28      -0.363  -6.853   3.039  1.00  0.00           C  
ATOM    380  O   GLY A  28      -1.197  -6.648   3.902  1.00  0.00           O  
ATOM    381  H   GLY A  28       1.593  -8.484   4.959  1.00  0.00           H  
ATOM    382  HA2 GLY A  28       1.486  -6.430   3.926  1.00  0.00           H  
ATOM    383  HA3 GLY A  28       1.588  -7.300   2.415  1.00  0.00           H  
ATOM    384  N   CYS A  29      -0.552  -6.775   1.759  1.00  0.00           N  
ATOM    385  CA  CYS A  29      -1.848  -6.417   1.180  1.00  0.00           C  
ATOM    386  C   CYS A  29      -3.006  -7.274   1.742  1.00  0.00           C  
ATOM    387  O   CYS A  29      -3.065  -8.466   1.504  1.00  0.00           O  
ATOM    388  CB  CYS A  29      -1.779  -6.559  -0.347  1.00  0.00           C  
ATOM    389  SG  CYS A  29      -2.953  -5.440  -1.141  1.00  0.00           S  
ATOM    390  H   CYS A  29       0.192  -6.960   1.173  1.00  0.00           H  
ATOM    391  HA  CYS A  29      -1.955  -5.381   1.396  1.00  0.00           H  
ATOM    392  HB2 CYS A  29      -0.790  -6.336  -0.719  1.00  0.00           H  
ATOM    393  HB3 CYS A  29      -2.024  -7.578  -0.622  1.00  0.00           H  
ATOM    394  N   PRO A  30      -3.895  -6.648   2.477  1.00  0.00           N  
ATOM    395  CA  PRO A  30      -5.022  -7.329   3.129  1.00  0.00           C  
ATOM    396  C   PRO A  30      -6.161  -7.560   2.142  1.00  0.00           C  
ATOM    397  O   PRO A  30      -6.529  -6.745   1.321  1.00  0.00           O  
ATOM    398  CB  PRO A  30      -5.379  -6.419   4.293  1.00  0.00           C  
ATOM    399  CG  PRO A  30      -5.032  -5.007   3.780  1.00  0.00           C  
ATOM    400  CD  PRO A  30      -3.897  -5.202   2.765  1.00  0.00           C  
ATOM    401  HA  PRO A  30      -4.664  -8.281   3.497  1.00  0.00           H  
ATOM    402  HB2 PRO A  30      -6.429  -6.501   4.539  1.00  0.00           H  
ATOM    403  HB3 PRO A  30      -4.780  -6.664   5.155  1.00  0.00           H  
ATOM    404  HG2 PRO A  30      -5.857  -4.500   3.319  1.00  0.00           H  
ATOM    405  HG3 PRO A  30      -4.683  -4.415   4.612  1.00  0.00           H  
ATOM    406  HD2 PRO A  30      -4.101  -4.685   1.839  1.00  0.00           H  
ATOM    407  HD3 PRO A  30      -2.946  -4.941   3.182  1.00  0.00           H  
ATOM    408  N   SER A  31      -6.680  -8.723   2.279  1.00  0.00           N  
ATOM    409  CA  SER A  31      -7.802  -9.226   1.457  1.00  0.00           C  
ATOM    410  C   SER A  31      -8.918  -8.193   1.333  1.00  0.00           C  
ATOM    411  O   SER A  31      -9.760  -8.014   2.193  1.00  0.00           O  
ATOM    412  CB  SER A  31      -8.283 -10.517   2.134  1.00  0.00           C  
ATOM    413  OG  SER A  31      -7.072 -11.095   2.627  1.00  0.00           O  
ATOM    414  H   SER A  31      -6.302  -9.296   2.960  1.00  0.00           H  
ATOM    415  HA  SER A  31      -7.388  -9.344   0.466  1.00  0.00           H  
ATOM    416  HB2 SER A  31      -8.952 -10.299   2.957  1.00  0.00           H  
ATOM    417  HB3 SER A  31      -8.761 -11.185   1.431  1.00  0.00           H  
ATOM    418  HG  SER A  31      -6.924 -11.945   2.199  1.00  0.00           H  
ATOM    419  N   GLY A  32      -8.842  -7.562   0.202  1.00  0.00           N  
ATOM    420  CA  GLY A  32      -9.774  -6.491  -0.212  1.00  0.00           C  
ATOM    421  C   GLY A  32      -8.900  -5.428  -0.885  1.00  0.00           C  
ATOM    422  O   GLY A  32      -9.408  -4.427  -1.346  1.00  0.00           O  
ATOM    423  H   GLY A  32      -8.127  -7.812  -0.410  1.00  0.00           H  
ATOM    424  HA2 GLY A  32     -10.505  -6.874  -0.910  1.00  0.00           H  
ATOM    425  HA3 GLY A  32     -10.251  -6.071   0.656  1.00  0.00           H  
ATOM    426  N   TRP A  33      -7.604  -5.674  -0.912  1.00  0.00           N  
ATOM    427  CA  TRP A  33      -6.648  -4.730  -1.536  1.00  0.00           C  
ATOM    428  C   TRP A  33      -6.133  -5.399  -2.824  1.00  0.00           C  
ATOM    429  O   TRP A  33      -6.815  -6.229  -3.396  1.00  0.00           O  
ATOM    430  CB  TRP A  33      -5.537  -4.466  -0.472  1.00  0.00           C  
ATOM    431  CG  TRP A  33      -6.063  -3.522   0.614  1.00  0.00           C  
ATOM    432  CD1 TRP A  33      -7.102  -3.749   1.454  1.00  0.00           C  
ATOM    433  CD2 TRP A  33      -5.567  -2.298   0.854  1.00  0.00           C  
ATOM    434  NE1 TRP A  33      -7.160  -2.622   2.149  1.00  0.00           N  
ATOM    435  CE2 TRP A  33      -6.279  -1.677   1.865  1.00  0.00           C  
ATOM    436  CE3 TRP A  33      -4.508  -1.652   0.233  1.00  0.00           C  
ATOM    437  CZ2 TRP A  33      -5.929  -0.382   2.256  1.00  0.00           C  
ATOM    438  CZ3 TRP A  33      -4.161  -0.372   0.616  1.00  0.00           C  
ATOM    439  CH2 TRP A  33      -4.864   0.269   1.624  1.00  0.00           C  
ATOM    440  H   TRP A  33      -7.192  -6.481  -0.523  1.00  0.00           H  
ATOM    441  HA  TRP A  33      -7.165  -3.823  -1.814  1.00  0.00           H  
ATOM    442  HB2 TRP A  33      -5.221  -5.389  -0.014  1.00  0.00           H  
ATOM    443  HB3 TRP A  33      -4.679  -3.995  -0.904  1.00  0.00           H  
ATOM    444  HD1 TRP A  33      -7.708  -4.643   1.533  1.00  0.00           H  
ATOM    445  HE1 TRP A  33      -7.835  -2.491   2.846  1.00  0.00           H  
ATOM    446  HE3 TRP A  33      -3.955  -2.153  -0.546  1.00  0.00           H  
ATOM    447  HZ2 TRP A  33      -6.483   0.118   3.038  1.00  0.00           H  
ATOM    448  HZ3 TRP A  33      -3.349   0.124   0.121  1.00  0.00           H  
ATOM    449  HH2 TRP A  33      -4.579   1.275   1.892  1.00  0.00           H  
ATOM    450  N   HIS A  34      -4.956  -5.036  -3.246  1.00  0.00           N  
ATOM    451  CA  HIS A  34      -4.336  -5.593  -4.483  1.00  0.00           C  
ATOM    452  C   HIS A  34      -2.808  -5.593  -4.356  1.00  0.00           C  
ATOM    453  O   HIS A  34      -2.223  -6.453  -3.726  1.00  0.00           O  
ATOM    454  CB  HIS A  34      -4.877  -4.720  -5.674  1.00  0.00           C  
ATOM    455  CG  HIS A  34      -4.340  -5.170  -7.046  1.00  0.00           C  
ATOM    456  ND1 HIS A  34      -4.585  -4.564  -8.162  1.00  0.00           N  
ATOM    457  CD2 HIS A  34      -3.535  -6.235  -7.420  1.00  0.00           C  
ATOM    458  CE1 HIS A  34      -4.000  -5.178  -9.140  1.00  0.00           C  
ATOM    459  NE2 HIS A  34      -3.334  -6.225  -8.722  1.00  0.00           N  
ATOM    460  H   HIS A  34      -4.466  -4.391  -2.716  1.00  0.00           H  
ATOM    461  HA  HIS A  34      -4.640  -6.593  -4.551  1.00  0.00           H  
ATOM    462  HB2 HIS A  34      -5.954  -4.820  -5.692  1.00  0.00           H  
ATOM    463  HB3 HIS A  34      -4.641  -3.678  -5.516  1.00  0.00           H  
ATOM    464  HD1 HIS A  34      -5.133  -3.758  -8.257  1.00  0.00           H  
ATOM    465  HD2 HIS A  34      -3.125  -6.975  -6.748  1.00  0.00           H  
ATOM    466  HE1 HIS A  34      -4.052  -4.868 -10.173  1.00  0.00           H  
ATOM    467  N   ASN A  35      -2.201  -4.630  -4.977  1.00  0.00           N  
ATOM    468  CA  ASN A  35      -0.715  -4.461  -4.949  1.00  0.00           C  
ATOM    469  C   ASN A  35      -0.412  -3.104  -5.562  1.00  0.00           C  
ATOM    470  O   ASN A  35      -1.239  -2.599  -6.294  1.00  0.00           O  
ATOM    471  CB  ASN A  35       0.003  -5.590  -5.767  1.00  0.00           C  
ATOM    472  CG  ASN A  35      -0.475  -5.767  -7.202  1.00  0.00           C  
ATOM    473  OD1 ASN A  35      -0.544  -6.869  -7.702  1.00  0.00           O  
ATOM    474  ND2 ASN A  35      -0.819  -4.753  -7.934  1.00  0.00           N  
ATOM    475  H   ASN A  35      -2.757  -4.011  -5.485  1.00  0.00           H  
ATOM    476  HA  ASN A  35      -0.380  -4.478  -3.925  1.00  0.00           H  
ATOM    477  HB2 ASN A  35       1.064  -5.394  -5.803  1.00  0.00           H  
ATOM    478  HB3 ASN A  35      -0.150  -6.529  -5.260  1.00  0.00           H  
ATOM    479 HD21 ASN A  35      -0.800  -3.825  -7.614  1.00  0.00           H  
ATOM    480 HD22 ASN A  35      -1.108  -4.959  -8.842  1.00  0.00           H  
ATOM    481  N   CYS A  36       0.723  -2.538  -5.263  1.00  0.00           N  
ATOM    482  CA  CYS A  36       1.048  -1.204  -5.865  1.00  0.00           C  
ATOM    483  C   CYS A  36       2.552  -1.100  -5.999  1.00  0.00           C  
ATOM    484  O   CYS A  36       3.063  -0.573  -6.968  1.00  0.00           O  
ATOM    485  CB  CYS A  36       0.481  -0.088  -4.972  1.00  0.00           C  
ATOM    486  SG  CYS A  36      -0.543   1.055  -5.924  1.00  0.00           S  
ATOM    487  H   CYS A  36       1.341  -2.997  -4.655  1.00  0.00           H  
ATOM    488  HA  CYS A  36       0.612  -1.145  -6.854  1.00  0.00           H  
ATOM    489  HB2 CYS A  36      -0.145  -0.511  -4.209  1.00  0.00           H  
ATOM    490  HB3 CYS A  36       1.266   0.481  -4.492  1.00  0.00           H  
ATOM    491  N   LYS A  37       3.229  -1.604  -5.005  1.00  0.00           N  
ATOM    492  CA  LYS A  37       4.699  -1.576  -5.029  1.00  0.00           C  
ATOM    493  C   LYS A  37       5.090  -2.993  -5.441  1.00  0.00           C  
ATOM    494  O   LYS A  37       4.852  -3.940  -4.717  1.00  0.00           O  
ATOM    495  CB  LYS A  37       5.194  -1.204  -3.624  1.00  0.00           C  
ATOM    496  CG  LYS A  37       5.174   0.356  -3.437  1.00  0.00           C  
ATOM    497  CD  LYS A  37       6.153   1.075  -4.391  1.00  0.00           C  
ATOM    498  CE  LYS A  37       7.578   0.542  -4.154  1.00  0.00           C  
ATOM    499  NZ  LYS A  37       8.473   1.054  -5.214  1.00  0.00           N  
ATOM    500  H   LYS A  37       2.804  -2.005  -4.226  1.00  0.00           H  
ATOM    501  HA  LYS A  37       5.004  -0.875  -5.775  1.00  0.00           H  
ATOM    502  HB2 LYS A  37       4.504  -1.654  -2.937  1.00  0.00           H  
ATOM    503  HB3 LYS A  37       6.153  -1.635  -3.392  1.00  0.00           H  
ATOM    504  HG2 LYS A  37       4.172   0.730  -3.596  1.00  0.00           H  
ATOM    505  HG3 LYS A  37       5.473   0.627  -2.435  1.00  0.00           H  
ATOM    506  HD2 LYS A  37       5.848   0.934  -5.414  1.00  0.00           H  
ATOM    507  HD3 LYS A  37       6.113   2.136  -4.179  1.00  0.00           H  
ATOM    508  HE2 LYS A  37       7.947   0.868  -3.189  1.00  0.00           H  
ATOM    509  HE3 LYS A  37       7.607  -0.536  -4.191  1.00  0.00           H  
ATOM    510  HZ1 LYS A  37       7.959   1.634  -5.915  1.00  0.00           H  
ATOM    511  HZ2 LYS A  37       9.310   1.559  -4.875  1.00  0.00           H  
ATOM    512  HZ3 LYS A  37       8.741   0.258  -5.845  1.00  0.00           H  
ATOM    513  N   ALA A  38       5.681  -3.088  -6.597  1.00  0.00           N  
ATOM    514  CA  ALA A  38       6.127  -4.403  -7.156  1.00  0.00           C  
ATOM    515  C   ALA A  38       7.414  -4.877  -6.476  1.00  0.00           C  
ATOM    516  O   ALA A  38       8.027  -5.829  -6.923  1.00  0.00           O  
ATOM    517  CB  ALA A  38       6.380  -4.241  -8.663  1.00  0.00           C  
ATOM    518  H   ALA A  38       5.838  -2.257  -7.098  1.00  0.00           H  
ATOM    519  HA  ALA A  38       5.357  -5.139  -6.978  1.00  0.00           H  
ATOM    520  HB1 ALA A  38       5.487  -3.915  -9.171  1.00  0.00           H  
ATOM    521  HB2 ALA A  38       7.159  -3.503  -8.814  1.00  0.00           H  
ATOM    522  HB3 ALA A  38       6.713  -5.177  -9.087  1.00  0.00           H  
ATOM    523  N   HIS A  39       7.808  -4.224  -5.416  1.00  0.00           N  
ATOM    524  CA  HIS A  39       9.063  -4.629  -4.712  1.00  0.00           C  
ATOM    525  C   HIS A  39       8.876  -4.718  -3.180  1.00  0.00           C  
ATOM    526  O   HIS A  39       7.975  -5.389  -2.716  1.00  0.00           O  
ATOM    527  CB  HIS A  39      10.136  -3.575  -5.140  1.00  0.00           C  
ATOM    528  CG  HIS A  39      10.136  -3.419  -6.677  1.00  0.00           C  
ATOM    529  ND1 HIS A  39       9.994  -4.381  -7.529  1.00  0.00           N  
ATOM    530  CD2 HIS A  39      10.278  -2.294  -7.477  1.00  0.00           C  
ATOM    531  CE1 HIS A  39      10.044  -3.920  -8.737  1.00  0.00           C  
ATOM    532  NE2 HIS A  39      10.220  -2.624  -8.752  1.00  0.00           N  
ATOM    533  H   HIS A  39       7.270  -3.476  -5.091  1.00  0.00           H  
ATOM    534  HA  HIS A  39       9.360  -5.611  -5.052  1.00  0.00           H  
ATOM    535  HB2 HIS A  39       9.909  -2.614  -4.705  1.00  0.00           H  
ATOM    536  HB3 HIS A  39      11.124  -3.886  -4.833  1.00  0.00           H  
ATOM    537  HD1 HIS A  39       9.841  -5.328  -7.296  1.00  0.00           H  
ATOM    538  HD2 HIS A  39      10.407  -1.286  -7.121  1.00  0.00           H  
ATOM    539  HE1 HIS A  39       9.955  -4.527  -9.629  1.00  0.00           H  
ATOM    540  N   GLY A  40       9.726  -4.050  -2.443  1.00  0.00           N  
ATOM    541  CA  GLY A  40       9.634  -4.072  -0.952  1.00  0.00           C  
ATOM    542  C   GLY A  40       8.684  -2.974  -0.445  1.00  0.00           C  
ATOM    543  O   GLY A  40       7.710  -2.664  -1.103  1.00  0.00           O  
ATOM    544  H   GLY A  40      10.426  -3.528  -2.874  1.00  0.00           H  
ATOM    545  HA2 GLY A  40       9.259  -5.027  -0.623  1.00  0.00           H  
ATOM    546  HA3 GLY A  40      10.624  -3.932  -0.556  1.00  0.00           H  
ATOM    547  N   PRO A  41       8.969  -2.392   0.699  1.00  0.00           N  
ATOM    548  CA  PRO A  41      10.228  -2.572   1.493  1.00  0.00           C  
ATOM    549  C   PRO A  41      10.288  -3.958   2.162  1.00  0.00           C  
ATOM    550  O   PRO A  41       9.407  -4.766   1.965  1.00  0.00           O  
ATOM    551  CB  PRO A  41      10.183  -1.399   2.477  1.00  0.00           C  
ATOM    552  CG  PRO A  41       8.661  -1.277   2.765  1.00  0.00           C  
ATOM    553  CD  PRO A  41       8.022  -1.454   1.363  1.00  0.00           C  
ATOM    554  HA  PRO A  41      11.076  -2.465   0.832  1.00  0.00           H  
ATOM    555  HB2 PRO A  41      10.735  -1.600   3.383  1.00  0.00           H  
ATOM    556  HB3 PRO A  41      10.554  -0.494   2.018  1.00  0.00           H  
ATOM    557  HG2 PRO A  41       8.321  -2.053   3.437  1.00  0.00           H  
ATOM    558  HG3 PRO A  41       8.416  -0.311   3.183  1.00  0.00           H  
ATOM    559  HD2 PRO A  41       7.046  -1.917   1.416  1.00  0.00           H  
ATOM    560  HD3 PRO A  41       7.967  -0.534   0.800  1.00  0.00           H  
ATOM    561  N   THR A  42      11.316  -4.217   2.930  1.00  0.00           N  
ATOM    562  CA  THR A  42      11.396  -5.557   3.602  1.00  0.00           C  
ATOM    563  C   THR A  42      10.725  -5.449   4.976  1.00  0.00           C  
ATOM    564  O   THR A  42      10.558  -6.440   5.661  1.00  0.00           O  
ATOM    565  CB  THR A  42      12.902  -5.982   3.736  1.00  0.00           C  
ATOM    566  OG1 THR A  42      12.917  -7.193   4.486  1.00  0.00           O  
ATOM    567  CG2 THR A  42      13.748  -5.032   4.598  1.00  0.00           C  
ATOM    568  H   THR A  42      12.020  -3.552   3.062  1.00  0.00           H  
ATOM    569  HA  THR A  42      10.857  -6.289   3.013  1.00  0.00           H  
ATOM    570  HB  THR A  42      13.356  -6.159   2.771  1.00  0.00           H  
ATOM    571  HG1 THR A  42      12.063  -7.337   4.928  1.00  0.00           H  
ATOM    572 HG21 THR A  42      13.757  -4.034   4.188  1.00  0.00           H  
ATOM    573 HG22 THR A  42      13.372  -5.001   5.609  1.00  0.00           H  
ATOM    574 HG23 THR A  42      14.764  -5.398   4.630  1.00  0.00           H  
ATOM    575  N   ILE A  43      10.363  -4.243   5.324  1.00  0.00           N  
ATOM    576  CA  ILE A  43       9.696  -3.952   6.624  1.00  0.00           C  
ATOM    577  C   ILE A  43       8.330  -3.426   6.191  1.00  0.00           C  
ATOM    578  O   ILE A  43       8.182  -2.264   5.867  1.00  0.00           O  
ATOM    579  CB  ILE A  43      10.503  -2.871   7.388  1.00  0.00           C  
ATOM    580  CG1 ILE A  43      11.984  -3.296   7.527  1.00  0.00           C  
ATOM    581  CG2 ILE A  43       9.887  -2.603   8.781  1.00  0.00           C  
ATOM    582  CD1 ILE A  43      12.152  -4.651   8.254  1.00  0.00           C  
ATOM    583  H   ILE A  43      10.528  -3.503   4.712  1.00  0.00           H  
ATOM    584  HA  ILE A  43       9.580  -4.862   7.194  1.00  0.00           H  
ATOM    585  HB  ILE A  43      10.461  -1.950   6.821  1.00  0.00           H  
ATOM    586 HG12 ILE A  43      12.402  -3.364   6.536  1.00  0.00           H  
ATOM    587 HG13 ILE A  43      12.513  -2.530   8.071  1.00  0.00           H  
ATOM    588 HG21 ILE A  43       9.857  -3.504   9.375  1.00  0.00           H  
ATOM    589 HG22 ILE A  43      10.469  -1.860   9.308  1.00  0.00           H  
ATOM    590 HG23 ILE A  43       8.878  -2.229   8.672  1.00  0.00           H  
ATOM    591 HD11 ILE A  43      11.742  -4.604   9.251  1.00  0.00           H  
ATOM    592 HD12 ILE A  43      11.657  -5.446   7.713  1.00  0.00           H  
ATOM    593 HD13 ILE A  43      13.200  -4.896   8.329  1.00  0.00           H  
ATOM    594  N   GLY A  44       7.380  -4.315   6.195  1.00  0.00           N  
ATOM    595  CA  GLY A  44       5.980  -3.962   5.791  1.00  0.00           C  
ATOM    596  C   GLY A  44       5.902  -4.075   4.263  1.00  0.00           C  
ATOM    597  O   GLY A  44       6.912  -3.996   3.592  1.00  0.00           O  
ATOM    598  H   GLY A  44       7.619  -5.223   6.467  1.00  0.00           H  
ATOM    599  HA2 GLY A  44       5.292  -4.663   6.236  1.00  0.00           H  
ATOM    600  HA3 GLY A  44       5.725  -2.960   6.108  1.00  0.00           H  
ATOM    601  N   TRP A  45       4.720  -4.258   3.739  1.00  0.00           N  
ATOM    602  CA  TRP A  45       4.550  -4.388   2.251  1.00  0.00           C  
ATOM    603  C   TRP A  45       3.844  -3.117   1.754  1.00  0.00           C  
ATOM    604  O   TRP A  45       3.179  -2.470   2.536  1.00  0.00           O  
ATOM    605  CB  TRP A  45       3.650  -5.588   1.891  1.00  0.00           C  
ATOM    606  CG  TRP A  45       3.947  -6.912   2.640  1.00  0.00           C  
ATOM    607  CD1 TRP A  45       4.176  -7.074   3.983  1.00  0.00           C  
ATOM    608  CD2 TRP A  45       3.973  -8.132   2.055  1.00  0.00           C  
ATOM    609  NE1 TRP A  45       4.320  -8.378   4.114  1.00  0.00           N  
ATOM    610  CE2 TRP A  45       4.216  -9.103   3.019  1.00  0.00           C  
ATOM    611  CE3 TRP A  45       3.795  -8.519   0.726  1.00  0.00           C  
ATOM    612  CZ2 TRP A  45       4.281 -10.447   2.677  1.00  0.00           C  
ATOM    613  CZ3 TRP A  45       3.862  -9.865   0.376  1.00  0.00           C  
ATOM    614  CH2 TRP A  45       4.103 -10.829   1.353  1.00  0.00           C  
ATOM    615  H   TRP A  45       3.932  -4.302   4.321  1.00  0.00           H  
ATOM    616  HA  TRP A  45       5.516  -4.469   1.771  1.00  0.00           H  
ATOM    617  HB2 TRP A  45       2.623  -5.320   2.095  1.00  0.00           H  
ATOM    618  HB3 TRP A  45       3.730  -5.766   0.828  1.00  0.00           H  
ATOM    619  HD1 TRP A  45       4.222  -6.326   4.760  1.00  0.00           H  
ATOM    620  HE1 TRP A  45       4.495  -8.801   4.981  1.00  0.00           H  
ATOM    621  HE3 TRP A  45       3.607  -7.776  -0.034  1.00  0.00           H  
ATOM    622  HZ2 TRP A  45       4.461 -11.191   3.439  1.00  0.00           H  
ATOM    623  HZ3 TRP A  45       3.725 -10.164  -0.655  1.00  0.00           H  
ATOM    624  HH2 TRP A  45       4.154 -11.871   1.084  1.00  0.00           H  
ATOM    625  N   CYS A  46       3.980  -2.790   0.495  1.00  0.00           N  
ATOM    626  CA  CYS A  46       3.312  -1.566  -0.038  1.00  0.00           C  
ATOM    627  C   CYS A  46       2.291  -1.976  -1.111  1.00  0.00           C  
ATOM    628  O   CYS A  46       2.601  -2.559  -2.137  1.00  0.00           O  
ATOM    629  CB  CYS A  46       4.407  -0.669  -0.574  1.00  0.00           C  
ATOM    630  SG  CYS A  46       5.227   0.409   0.628  1.00  0.00           S  
ATOM    631  H   CYS A  46       4.515  -3.338  -0.119  1.00  0.00           H  
ATOM    632  HA  CYS A  46       2.807  -1.047   0.758  1.00  0.00           H  
ATOM    633  HB2 CYS A  46       5.176  -1.287  -1.012  1.00  0.00           H  
ATOM    634  HB3 CYS A  46       3.977  -0.058  -1.348  1.00  0.00           H  
ATOM    635  N   CYS A  47       1.066  -1.637  -0.823  1.00  0.00           N  
ATOM    636  CA  CYS A  47      -0.067  -1.964  -1.737  1.00  0.00           C  
ATOM    637  C   CYS A  47      -1.017  -0.773  -1.942  1.00  0.00           C  
ATOM    638  O   CYS A  47      -0.681   0.360  -1.659  1.00  0.00           O  
ATOM    639  CB  CYS A  47      -0.817  -3.165  -1.119  1.00  0.00           C  
ATOM    640  SG  CYS A  47      -1.930  -4.066  -2.212  1.00  0.00           S  
ATOM    641  H   CYS A  47       0.879  -1.147   0.002  1.00  0.00           H  
ATOM    642  HA  CYS A  47       0.334  -2.243  -2.699  1.00  0.00           H  
ATOM    643  HB2 CYS A  47      -0.094  -3.884  -0.766  1.00  0.00           H  
ATOM    644  HB3 CYS A  47      -1.388  -2.828  -0.267  1.00  0.00           H  
ATOM    645  N   LYS A  48      -2.183  -1.082  -2.448  1.00  0.00           N  
ATOM    646  CA  LYS A  48      -3.242  -0.059  -2.711  1.00  0.00           C  
ATOM    647  C   LYS A  48      -4.546  -0.827  -2.566  1.00  0.00           C  
ATOM    648  O   LYS A  48      -4.573  -2.015  -2.843  1.00  0.00           O  
ATOM    649  CB  LYS A  48      -3.090   0.529  -4.150  1.00  0.00           C  
ATOM    650  CG  LYS A  48      -3.257  -0.549  -5.302  1.00  0.00           C  
ATOM    651  CD  LYS A  48      -4.539  -0.292  -6.178  1.00  0.00           C  
ATOM    652  CE  LYS A  48      -5.749  -0.384  -5.255  1.00  0.00           C  
ATOM    653  NZ  LYS A  48      -7.080  -0.199  -5.899  1.00  0.00           N  
ATOM    654  H   LYS A  48      -2.396  -2.022  -2.663  1.00  0.00           H  
ATOM    655  HA  LYS A  48      -3.204   0.709  -1.943  1.00  0.00           H  
ATOM    656  HB2 LYS A  48      -3.780   1.351  -4.284  1.00  0.00           H  
ATOM    657  HB3 LYS A  48      -2.104   0.964  -4.196  1.00  0.00           H  
ATOM    658  HG2 LYS A  48      -2.387  -0.498  -5.940  1.00  0.00           H  
ATOM    659  HG3 LYS A  48      -3.293  -1.549  -4.889  1.00  0.00           H  
ATOM    660  HD2 LYS A  48      -4.476   0.682  -6.643  1.00  0.00           H  
ATOM    661  HD3 LYS A  48      -4.600  -1.046  -6.949  1.00  0.00           H  
ATOM    662  HE2 LYS A  48      -5.733  -1.361  -4.794  1.00  0.00           H  
ATOM    663  HE3 LYS A  48      -5.666   0.367  -4.485  1.00  0.00           H  
ATOM    664  HZ1 LYS A  48      -7.073  -0.074  -6.924  1.00  0.00           H  
ATOM    665  HZ2 LYS A  48      -7.670  -1.011  -5.582  1.00  0.00           H  
ATOM    666  HZ3 LYS A  48      -7.524   0.609  -5.395  1.00  0.00           H  
ATOM    667  N   GLN A  49      -5.575  -0.146  -2.144  1.00  0.00           N  
ATOM    668  CA  GLN A  49      -6.885  -0.733  -1.952  1.00  0.00           C  
ATOM    669  C   GLN A  49      -7.716  -0.695  -3.256  1.00  0.00           C  
ATOM    670  O   GLN A  49      -8.137   0.389  -3.624  1.00  0.00           O  
ATOM    671  CB  GLN A  49      -7.467   0.090  -0.812  1.00  0.00           C  
ATOM    672  CG  GLN A  49      -8.537  -0.744  -0.323  1.00  0.00           C  
ATOM    673  CD  GLN A  49      -9.288  -0.153   0.867  1.00  0.00           C  
ATOM    674  OE1 GLN A  49      -9.397   1.039   1.059  1.00  0.00           O  
ATOM    675  NE2 GLN A  49      -9.833  -0.975   1.713  1.00  0.00           N  
ATOM    676  OXT GLN A  49      -7.895  -1.742  -3.853  1.00  0.00           O  
ATOM    677  H   GLN A  49      -5.588   0.788  -1.906  1.00  0.00           H  
ATOM    678  HA  GLN A  49      -6.735  -1.765  -1.662  1.00  0.00           H  
ATOM    679  HB2 GLN A  49      -6.749   0.291  -0.033  1.00  0.00           H  
ATOM    680  HB3 GLN A  49      -7.860   1.022  -1.190  1.00  0.00           H  
ATOM    681  HG2 GLN A  49      -9.159  -0.834  -1.191  1.00  0.00           H  
ATOM    682  HG3 GLN A  49      -8.055  -1.672  -0.060  1.00  0.00           H  
ATOM    683 HE21 GLN A  49      -9.754  -1.942   1.576  1.00  0.00           H  
ATOM    684 HE22 GLN A  49     -10.322  -0.604   2.475  1.00  0.00           H  
TER     685      GLN A  49
ENDMDL
END
