HEADER    SCOPe/ASTRAL domain d1h9ea_  [60825]    16-OCT-21   0000
REMARK  99
REMARK  99 ASTRAL ASTRAL-version: 2.08
REMARK  99 ASTRAL SCOPe-sid: d1h9ea_
REMARK  99 ASTRAL SCOPe-sun: 60825
REMARK  99 ASTRAL SCOPe-sccs: a.140.1.1
REMARK  99 ASTRAL Source-PDB: 1h9e
REMARK  99 ASTRAL Source-PDB-REVDAT: 14-JUN-17
REMARK  99 ASTRAL Region: A:
REMARK  99 ASTRAL ASTRAL-SPACI: 0.01 (not valid)
REMARK  99 ASTRAL ASTRAL-AEROSPACI: 0.01
REMARK  99 ASTRAL Data-updated-release: 2.07
MODEL       1
ATOM      1  N   PRO A   1      -2.507  10.172  -9.909  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.177   9.113  -9.090  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.504   9.020  -7.720  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.584   8.253  -7.520  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -3.043   7.778  -9.821  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.281   8.033 -11.109  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.868   9.532 -11.099  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.779  10.645  -9.339  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.213  10.869 -10.222  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.222   9.355  -8.967  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.500   7.076  -9.206  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.016   7.382 -10.052  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.412   7.390 -11.137  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.923   7.810 -11.955  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.791   9.630 -11.020  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.207  10.037 -12.001  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.955   9.797  -6.772  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.341   9.752  -5.416  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.818   8.499  -4.680  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.953   8.084  -4.806  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.753  10.996  -4.627  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.579  11.975  -4.571  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -0.720  11.673  -3.342  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -0.290  10.539  -3.209  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -0.509  12.580  -2.554  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.699  10.408  -6.954  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.263   9.724  -5.509  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.593  11.468  -5.114  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.031  10.710  -3.623  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -0.980  11.871  -5.463  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.957  12.986  -4.507  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.953   7.890  -3.919  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.336   6.662  -3.176  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.604   6.668  -1.838  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.640   7.374  -1.658  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.936   5.437  -4.029  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.406   4.310  -3.204  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.141   4.429  -2.659  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.139   3.132  -3.031  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.404   3.383  -1.942  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.588   2.075  -2.318  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.320   2.192  -1.773  1.00  0.00           C  
ATOM     43  H   PHE A   3      -1.040   8.240  -3.840  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.401   6.657  -2.996  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.786   5.088  -4.595  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.146   5.730  -4.704  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.412   5.344  -2.781  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.104   3.026  -3.469  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.384   3.497  -1.530  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.147   1.176  -2.172  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.103   1.358  -1.240  1.00  0.00           H  
ATOM     52  N   LEU A   4      -2.066   5.886  -0.910  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.411   5.821   0.437  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.098   5.628   0.256  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.598   4.524   0.279  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.996   4.636   1.211  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.350   3.532   0.228  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.934   2.197   0.811  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.855   3.540  -0.003  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.852   5.332  -1.101  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.598   6.739   0.976  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.278   4.257   1.920  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.884   4.946   1.735  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.836   3.703  -0.704  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.438   2.059   1.754  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.209   1.407   0.128  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -0.864   2.190   0.966  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.309   4.259   0.658  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.061   3.809  -1.027  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.253   2.559   0.201  1.00  0.00           H  
ATOM     71  N   GLU A   5       0.827   6.697   0.088  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.299   6.574  -0.098  1.00  0.00           C  
ATOM     73  C   GLU A   5       2.923   6.073   1.203  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.076   5.695   1.254  1.00  0.00           O  
ATOM     75  CB  GLU A   5       2.881   7.940  -0.481  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.280   8.421  -1.816  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.573   9.910  -1.986  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       2.818  10.562  -0.985  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       2.538  10.372  -3.109  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.407   7.578   0.094  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.502   5.863  -0.885  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.647   8.657   0.293  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       3.952   7.857  -0.580  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       2.712   7.869  -2.636  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.218   8.275  -1.824  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.150   6.047   2.249  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.649   5.552   3.556  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.456   4.963   4.299  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.837   5.634   5.099  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.239   6.713   4.360  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.276   7.448   3.509  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.369   6.927   3.360  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       3.960   8.521   3.021  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.220   6.342   2.173  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.397   4.789   3.403  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.450   7.396   4.636  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.711   6.328   5.252  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.147   3.729   3.981  1.00  0.00           N  
ATOM     99  CA  PRO A   7       0.000   3.023   4.580  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.326   2.523   5.991  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.312   1.337   6.255  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.234   1.844   3.638  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.092   1.611   2.894  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.909   2.921   2.997  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.871   3.660   4.586  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.496   0.964   4.207  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.014   2.074   2.932  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.636   0.799   3.354  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.891   1.382   1.858  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.912   2.712   3.356  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.957   3.417   2.035  1.00  0.00           H  
ATOM    112  N   SER A   8       0.609   3.409   6.903  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.923   2.973   8.291  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.220   3.389   9.220  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.102   3.332  10.428  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.224   3.632   8.753  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.338   3.517  10.164  1.00  0.00           O  
ATOM    118  H   SER A   8       0.612   4.360   6.678  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.034   1.898   8.315  1.00  0.00           H  
ATOM    120  HB2 SER A   8       3.063   3.141   8.282  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.217   4.675   8.476  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.740   2.667  10.361  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.324   3.815   8.666  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.470   4.241   9.519  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.762   3.561   9.051  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.812   3.748   9.632  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.632   5.757   9.427  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.493   6.439  10.186  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.589   6.180   7.960  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.395   3.859   7.691  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.273   3.967  10.542  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.579   6.046   9.858  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.546   6.071   9.823  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.547   7.506  10.035  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.583   6.220  11.241  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.680   5.812   7.507  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.441   5.767   7.441  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.614   7.258   7.893  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.701   2.769   8.012  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.940   2.086   7.533  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.028   0.697   8.132  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.807   0.463   9.032  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -4.971   1.971   5.983  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.573   2.237   5.404  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.515   1.830   3.926  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.254   3.728   5.533  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.850   2.623   7.557  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.806   2.635   7.863  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.301   0.973   5.700  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.665   2.697   5.578  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.846   1.664   5.951  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.207   1.028   3.749  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -3.767   2.677   3.300  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.523   1.496   3.686  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.066   4.227   6.040  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.345   3.855   6.100  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.127   4.156   4.549  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.283  -0.234   7.600  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.360  -1.638   8.059  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.914  -2.499   6.888  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.494  -1.991   5.868  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.822  -1.952   8.353  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -6.040  -3.354   8.389  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.677  -1.319   7.245  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.698  -0.018   6.867  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.744  -1.804   8.928  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.082  -1.527   9.291  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.098  -3.622   9.309  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.078  -1.250   6.345  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.545  -1.932   7.058  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.989  -0.318   7.542  1.00  0.00           H  
ATOM    172  N   LYS A  12      -4.019  -3.780   6.995  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.617  -4.620   5.846  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.828  -4.829   4.923  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.748  -5.526   3.935  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.108  -5.978   6.345  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.638  -6.170   5.934  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.747  -5.792   7.118  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.849  -6.871   8.199  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.217  -7.890   7.985  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.369  -4.185   7.813  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.835  -4.110   5.304  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.181  -6.011   7.420  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.718  -6.772   5.927  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.471  -7.205   5.675  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.394  -5.539   5.081  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.277  -5.708   6.788  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.077  -4.845   7.524  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -0.723  -6.418   9.170  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -1.817  -7.345   8.144  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.871  -7.561   7.248  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       0.741  -8.036   8.871  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.219  -8.788   7.688  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.952  -4.232   5.235  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.158  -4.423   4.371  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.503  -3.146   3.589  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.100  -3.215   2.533  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.350  -4.808   5.252  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.297  -5.714   4.462  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.764  -5.285   3.420  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.538  -6.822   4.912  1.00  0.00           O  
ATOM    202  H   ASP A  13      -6.005  -3.671   6.037  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.967  -5.224   3.665  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.995  -5.334   6.126  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.879  -3.916   5.560  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.145  -1.985   4.072  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.475  -0.752   3.315  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.479  -0.609   2.172  1.00  0.00           C  
ATOM    209  O   LYS A  14      -6.849  -0.527   1.018  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.393   0.441   4.245  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.110   1.649   3.635  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.527   1.984   2.258  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.010   2.132   2.364  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.695   3.494   2.882  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.657  -1.921   4.919  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.471  -0.823   2.927  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.869   0.184   5.176  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.366   0.677   4.421  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.162   1.428   3.533  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -7.982   2.495   4.288  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.773   1.199   1.565  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -7.947   2.913   1.901  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.615   1.381   3.036  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.566   2.006   1.391  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -6.511   4.121   2.729  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.489   3.440   3.898  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.868   3.873   2.380  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.208  -0.603   2.486  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.165  -0.487   1.416  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.574  -1.368   0.242  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.172  -1.167  -0.884  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -2.793  -0.986   1.917  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -2.902  -1.614   3.305  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.875  -2.781   3.274  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.537  -2.141   3.722  1.00  0.00           C  
ATOM    236  H   LEU A  15      -4.949  -0.684   3.423  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.085   0.539   1.095  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.416  -1.729   1.222  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.100  -0.160   1.965  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.244  -0.875   4.015  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.220  -2.939   2.270  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.360  -3.668   3.611  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.720  -2.561   3.925  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.779  -1.412   3.481  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.532  -2.329   4.785  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.337  -3.063   3.192  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.357  -2.361   0.527  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.806  -3.314  -0.489  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.045  -2.761  -1.185  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.083  -2.610  -2.390  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.086  -4.593   0.302  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.453  -5.184   0.010  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.667  -6.389   0.921  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.644  -7.483   0.627  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -6.968  -8.659   1.478  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.648  -2.502   1.446  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.023  -3.479  -1.209  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.337  -5.313   0.081  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.036  -4.347   1.356  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -8.209  -4.445   0.214  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -7.509  -5.488  -1.016  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -7.553  -6.076   1.942  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -8.658  -6.780   0.770  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.701  -7.771  -0.416  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -5.645  -7.123   0.861  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -6.987  -8.369   2.477  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -7.903  -9.026   1.207  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -6.254  -9.398   1.347  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.047  -2.443  -0.431  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.282  -1.875  -1.044  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.873  -0.795  -2.040  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.587  -0.493  -2.976  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.175  -1.258   0.031  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.462  -1.855  -0.023  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.979  -2.571   0.538  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.820  -2.653  -1.557  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.741  -1.431   0.998  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.263  -0.196  -0.139  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.646  -2.083  -0.937  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.719  -0.218  -1.850  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.252   0.833  -2.789  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.461   0.164  -3.920  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.812   0.294  -5.074  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.363   1.844  -2.061  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.918   2.134  -0.654  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.279   2.822  -0.780  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -9.102   2.332  -1.536  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.476   3.828  -0.117  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.157  -0.486  -1.096  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.109   1.343  -3.207  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.365   1.450  -1.986  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.341   2.756  -2.626  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.033   1.213  -0.114  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.237   2.780  -0.112  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.397  -0.549  -3.596  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.586  -1.238  -4.654  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.497  -1.673  -5.803  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.162  -1.540  -6.963  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.911  -2.482  -4.066  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.573  -2.107  -3.449  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.371  -2.879  -2.147  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.497  -2.522  -4.422  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.129  -0.627  -2.657  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.832  -0.561  -5.028  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.537  -2.928  -3.324  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.744  -3.202  -4.848  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.527  -1.035  -3.271  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.125  -3.647  -2.074  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.392  -3.340  -2.150  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.450  -2.207  -1.306  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.952  -2.680  -5.385  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.752  -1.748  -4.487  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.047  -3.443  -4.081  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.656  -2.181  -5.484  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.600  -2.613  -6.549  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.828  -1.437  -7.503  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.552  -1.515  -8.684  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.928  -3.031  -5.900  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.055  -2.990  -6.936  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.796  -4.452  -5.356  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.908  -2.269  -4.541  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.181  -3.447  -7.091  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.162  -2.357  -5.084  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.631  -2.951  -7.928  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.665  -3.876  -6.839  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.665  -2.115  -6.770  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.781  -4.617  -5.026  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -9.471  -4.583  -4.523  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.043  -5.159  -6.135  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.330  -0.352  -6.991  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.586   0.842  -7.841  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.270   1.378  -8.410  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.264   2.211  -9.295  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.223   1.931  -6.977  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.544  -0.321  -6.035  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.256   0.582  -8.646  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.458   2.788  -7.591  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.126   1.550  -6.526  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.526   2.222  -6.201  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.157   0.939  -7.895  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.855   1.464  -8.396  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.147   0.426  -9.276  1.00  0.00           C  
ATOM    343  O   ASN A  22      -2.946   0.251  -9.211  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -3.992   1.836  -7.187  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.851   2.703  -6.254  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.307   3.757  -6.651  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.100   2.316  -5.029  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.176   0.287  -7.163  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.045   2.351  -8.986  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.679   0.938  -6.676  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.120   2.393  -7.505  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.727   1.476  -4.687  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.692   2.853  -4.462  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.887  -0.235 -10.124  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.281  -1.237 -11.054  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.435  -2.271 -10.302  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.243  -2.377 -10.512  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.394  -0.508 -12.065  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.637  -1.533 -12.912  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -3.189  -2.544 -13.299  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.388  -1.313 -13.218  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.848  -0.052 -10.171  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.070  -1.747 -11.585  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -4.009   0.105 -12.706  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.687   0.117 -11.540  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -0.943  -0.497 -12.906  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -0.894  -1.965 -13.760  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.040  -3.056  -9.453  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.267  -4.101  -8.725  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.211  -5.252  -8.375  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.220  -5.059  -7.726  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.670  -3.515  -7.447  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.735  -4.551  -6.815  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.873  -2.252  -7.793  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.004  -2.973  -9.308  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.474  -4.468  -9.360  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.466  -3.267  -6.755  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.511  -5.319  -7.538  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.819  -4.069  -6.506  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.216  -4.996  -5.956  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.256  -2.442  -8.659  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.555  -1.443  -8.008  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.244  -1.982  -6.958  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.906  -6.447  -8.807  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.801  -7.585  -8.501  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.701  -7.942  -7.023  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.721  -7.660  -6.362  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.402  -8.794  -9.330  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.091  -8.610  -9.850  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.392  -8.984 -10.481  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.099  -6.596  -9.334  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.820  -7.312  -8.734  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.422  -9.658  -8.700  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.472  -8.680  -9.121  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.718  -8.017 -10.838  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -4.912  -9.521 -11.285  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.246  -9.544 -10.132  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.724  -8.556  -6.505  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.738  -8.943  -5.063  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.756 -10.479  -4.987  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.710 -11.098  -5.414  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.009  -8.389  -4.392  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.154  -6.861  -4.528  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.182  -6.197  -3.154  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.039  -6.224  -5.351  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.494  -8.766  -7.071  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.864  -8.554  -4.569  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.863  -8.848  -4.857  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -7.006  -8.638  -3.353  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.080  -6.679  -5.006  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.136  -6.950  -2.385  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.337  -5.522  -3.061  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.099  -5.634  -3.050  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.099  -6.689  -5.106  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.250  -6.360  -6.399  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -5.986  -5.167  -5.129  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.696 -11.055  -4.476  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.564 -12.521  -4.373  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.389 -13.096  -3.208  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.554 -13.406  -3.358  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.060 -12.723  -4.139  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.530 -11.399  -3.549  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.532 -10.308  -3.956  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.856 -12.988  -5.302  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.893 -13.536  -3.447  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.559 -12.920  -5.072  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.476 -11.470  -2.472  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.554 -11.177  -3.956  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.814  -9.727  -3.100  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.113  -9.675  -4.724  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.787 -13.271  -2.060  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.527 -13.860  -0.901  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.700 -12.967  -0.491  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.954 -11.938  -1.085  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.570 -14.016   0.282  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.842 -13.036  -1.962  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.904 -14.833  -1.180  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.650 -13.487   0.075  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -5.029 -13.609   1.171  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -4.356 -15.064   0.436  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.415 -13.361   0.534  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.576 -12.543   1.004  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.217 -11.874   2.333  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.846 -10.722   2.369  1.00  0.00           O  
ATOM    445  H   GLY A  29      -7.181 -14.192   0.996  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.792 -11.786   0.267  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.447 -13.174   1.143  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.315 -12.582   3.425  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.964 -11.964   4.738  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.660 -11.178   4.577  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.665  -9.975   4.409  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.776 -13.063   5.788  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -7.104 -12.473   7.030  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -5.652 -12.952   7.099  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -5.407 -14.093   6.744  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -4.810 -12.168   7.504  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.610 -13.516   3.384  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.754 -11.296   5.047  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.739 -13.470   6.058  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.156 -13.847   5.381  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.126 -11.395   6.974  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -7.632 -12.800   7.914  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.549 -11.858   4.584  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -4.252 -11.177   4.385  1.00  0.00           C  
ATOM    465  C   GLN A  31      -3.128 -12.204   4.496  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.727 -12.584   5.578  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -4.028 -10.062   5.433  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -3.543  -8.775   4.775  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -4.774  -8.031   4.246  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -5.009  -7.971   3.060  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -5.596  -7.475   5.095  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.569 -12.821   4.675  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -4.259 -10.770   3.394  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.954  -9.849   5.943  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.294 -10.383   6.152  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -3.052  -8.179   5.515  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.837  -8.975   3.979  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -5.421  -7.536   6.057  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -6.387  -6.997   4.769  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.618 -12.643   3.385  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.522 -13.624   3.380  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.540 -13.313   4.517  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.407 -14.067   5.462  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.831 -13.476   2.025  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -0.817 -14.806   1.277  1.00  0.00           C  
ATOM    486  CD  ARG A  32       0.296 -14.801   0.220  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.615 -16.204  -0.168  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       1.701 -16.463  -0.844  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       2.118 -15.626  -1.755  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       2.371 -17.558  -0.609  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.951 -12.320   2.532  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.920 -14.617   3.495  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -1.376 -12.753   1.434  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.164 -13.122   2.172  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.646 -15.614   1.968  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -1.774 -14.935   0.796  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -0.031 -14.253  -0.653  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       1.181 -14.333   0.627  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.009 -16.931   0.083  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       1.605 -14.787  -1.936  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       2.950 -15.824  -2.272  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       2.051 -18.199   0.089  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       3.203 -17.756  -1.126  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.139 -12.205   4.433  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.109 -11.823   5.498  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.747 -10.493   5.106  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.758 -10.457   4.432  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.191 -12.898   5.620  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.504 -13.143   7.097  1.00  0.00           C  
ATOM    510  CD  LYS A  33       3.343 -11.983   7.640  1.00  0.00           C  
ATOM    511  CE  LYS A  33       3.364 -12.042   9.169  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       3.791 -13.401   9.608  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.009 -11.615   3.663  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.591 -11.716   6.441  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.841 -13.815   5.169  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.086 -12.568   5.112  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       1.581 -13.212   7.654  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.057 -14.065   7.200  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       4.352 -12.061   7.263  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.909 -11.046   7.322  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       4.058 -11.307   9.548  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.375 -11.835   9.552  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       4.523 -13.760   8.959  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       4.177 -13.349  10.571  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       2.974 -14.043   9.599  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.156  -9.394   5.493  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.733  -8.079   5.100  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.884  -8.063   3.578  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.652  -7.302   3.027  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.109  -7.903   5.757  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.094  -6.662   6.650  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.136  -5.567   6.111  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.038  -6.825   7.858  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.330  -9.435   6.021  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.069  -7.276   5.408  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.340  -8.775   6.356  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.865  -7.786   4.990  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.166  -8.918   2.897  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.272  -8.977   1.420  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.796  -7.680   0.784  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.407  -7.200  -0.130  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.417 -10.127   0.888  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -0.916 -10.160   1.615  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.165  -9.940  -0.615  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.568  -9.536   3.359  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.297  -9.146   1.148  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.919 -11.055   1.064  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -0.999  -9.302   2.256  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.715 -10.154   0.892  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.971 -11.060   2.206  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.790  -9.135  -0.997  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.394 -10.855  -1.137  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.875  -9.684  -0.771  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.305  -7.142   1.217  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.831  -5.913   0.601  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.014  -4.713   1.033  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.034  -3.703   0.359  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.247  -5.763   1.073  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.005  -6.978   0.649  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.657  -7.009  -0.579  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.072  -8.064   1.509  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.393  -8.138  -0.947  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -3.799  -9.200   1.154  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.468  -9.237  -0.079  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.193 -10.355  -0.439  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.813  -7.559   1.932  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.826  -6.001  -0.469  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.267  -5.696   2.149  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.678  -4.885   0.647  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.580  -6.166  -1.246  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -2.539  -8.031   2.445  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.904  -8.160  -1.894  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -3.861 -10.038   1.838  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -6.046 -10.061  -0.767  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.633  -4.811   2.149  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.447  -3.676   2.609  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.712  -3.633   1.748  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.963  -2.681   1.038  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.771  -3.868   4.090  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.844  -2.864   4.518  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.493  -3.640   4.912  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.592  -5.635   2.677  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.884  -2.764   2.473  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.129  -4.877   4.255  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.039  -2.178   3.707  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.497  -2.312   5.380  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.752  -3.391   4.769  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.365  -4.052   4.384  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.589  -4.122   5.872  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.343  -2.580   5.057  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.487  -4.677   1.757  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.696  -4.696   0.893  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.223  -4.540  -0.555  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.729  -3.734  -1.307  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.413  -6.046   1.067  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.896  -5.936   0.698  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.452  -7.332   0.415  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.457  -7.472  -0.252  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.839  -8.377   0.897  1.00  0.00           N  
ATOM    600  H   GLN A  38       3.260  -5.457   2.301  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.345  -3.874   1.161  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.330  -6.360   2.094  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.944  -6.781   0.432  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       7.010  -5.327  -0.182  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.438  -5.497   1.522  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       6.028  -8.265   1.437  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       7.190  -9.274   0.717  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.230  -5.304  -0.928  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.671  -5.208  -2.325  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.562  -3.731  -2.684  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.014  -3.290  -3.719  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.263  -5.855  -2.397  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.361  -7.239  -3.032  1.00  0.00           C  
ATOM    614  CD1 LEU A  39       0.027  -7.972  -2.874  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.653  -7.071  -4.518  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.850  -5.928  -0.279  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.337  -5.702  -3.018  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.864  -5.934  -1.411  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.589  -5.254  -2.999  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.151  -7.805  -2.560  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.359  -7.811  -1.880  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.678  -7.591  -3.598  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.176  -9.028  -3.039  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       1.141  -6.187  -4.884  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.717  -6.959  -4.666  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.302  -7.938  -5.055  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.966  -2.965  -1.819  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.810  -1.521  -2.064  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.163  -0.879  -2.387  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.340  -0.281  -3.420  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.191  -0.914  -0.797  1.00  0.00           C  
ATOM    632  CG  TYR A  40       2.051   0.203  -0.226  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.281   1.370  -0.963  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.612   0.064   1.049  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.057   2.399  -0.422  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.389   1.093   1.585  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.604   2.262   0.854  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.366   3.279   1.390  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.613  -3.344  -0.990  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.135  -1.370  -2.894  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.211  -0.538  -1.037  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       1.092  -1.689  -0.054  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.863   1.473  -1.953  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.431  -0.829   1.623  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.225   3.306  -0.985  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.822   0.987   2.570  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.466   3.111   2.330  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.116  -0.967  -1.510  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.417  -0.318  -1.801  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.068  -0.983  -3.027  1.00  0.00           C  
ATOM    651  O   LEU A  41       7.014  -0.476  -3.588  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.325  -0.451  -0.568  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.122   0.845  -0.340  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.246   1.891   0.373  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.342   0.537   0.531  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.977  -1.439  -0.659  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.241   0.729  -2.010  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.716  -0.650   0.301  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.010  -1.273  -0.716  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.456   1.240  -1.288  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.683   1.423   1.175  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.872   2.666   0.786  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.555   2.333  -0.335  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.323  -0.504   0.821  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.244   0.738  -0.027  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.320   1.157   1.415  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.570  -2.117  -3.448  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.180  -2.815  -4.627  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.740  -2.162  -5.949  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.553  -1.667  -6.703  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.751  -4.290  -4.617  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.775  -5.149  -5.370  1.00  0.00           C  
ATOM    673  CD  GLN A  42       6.160  -6.516  -5.678  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       6.227  -6.987  -6.797  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       5.559  -7.178  -4.727  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.807  -2.515  -2.985  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.253  -2.755  -4.545  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.677  -4.633  -3.598  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.789  -4.390  -5.094  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.047  -4.663  -6.297  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.657  -5.286  -4.760  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.506  -6.798  -3.826  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       5.163  -8.053  -4.915  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.467  -2.166  -6.241  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.983  -1.558  -7.517  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.683  -0.094  -7.281  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.793   0.734  -8.163  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.685  -2.236  -7.947  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.725  -3.676  -7.554  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.120  -4.678  -8.424  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.429  -4.292  -6.373  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.052  -5.841  -7.755  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.636  -5.662  -6.498  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.826  -2.569  -5.625  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.729  -1.665  -8.290  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.853  -1.755  -7.445  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.563  -2.152  -9.017  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.398  -4.560  -9.357  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.085  -3.784  -5.482  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.301  -6.802  -8.180  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.289   0.224  -6.091  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.964   1.631  -5.782  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.218   2.323  -5.229  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.370   3.519  -5.353  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.814   1.703  -4.763  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.526   0.963  -5.241  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.654   1.876  -5.006  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.531   0.670  -6.739  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.210  -0.468  -5.403  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.671   2.135  -6.689  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.140   1.271  -3.834  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.576   2.741  -4.600  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.381   0.036  -4.664  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.388   2.589  -4.257  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.895   2.393  -5.924  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.505   1.294  -4.688  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.175   1.365  -7.247  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.860  -0.335  -6.920  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.478   0.788  -7.111  1.00  0.00           H  
ATOM    720  N   THR A  45       5.141   1.584  -4.659  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.387   2.222  -4.155  1.00  0.00           C  
ATOM    722  C   THR A  45       6.096   3.537  -3.450  1.00  0.00           C  
ATOM    723  O   THR A  45       6.940   4.409  -3.393  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.282   2.514  -5.349  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.556   2.268  -6.546  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.503   1.603  -5.294  1.00  0.00           C  
ATOM    727  H   THR A  45       5.037   0.610  -4.593  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.895   1.556  -3.480  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.588   3.550  -5.317  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.917   2.835  -7.232  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.174   0.587  -5.115  1.00  0.00           H  
ATOM    732 HG22 THR A  45       9.033   1.651  -6.233  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.154   1.917  -4.492  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.923   3.714  -2.929  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.624   5.003  -2.264  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.043   6.116  -3.218  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.851   6.961  -2.897  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.410   5.129  -0.957  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.239   3.020  -2.994  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.558   5.066  -2.068  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       6.435   4.836  -1.123  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       4.969   4.488  -0.209  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       5.379   6.156  -0.616  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.478   6.082  -4.389  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.757   7.077  -5.468  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.536   8.294  -4.940  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.748   8.328  -5.017  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.389   7.557  -5.985  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.246   6.982  -5.107  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.713   5.662  -5.702  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.644   5.155  -6.747  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.195   4.402  -7.714  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.171   3.619  -7.509  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       2.769   4.432  -8.886  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.852   5.359  -4.582  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.301   6.609  -6.272  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.355   8.620  -5.938  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.255   7.248  -7.007  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.613   6.794  -4.107  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.450   7.699  -5.047  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.622   4.921  -4.920  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.745   5.830  -6.140  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.592   5.387  -6.707  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.731   3.596  -6.611  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.827   3.042  -8.249  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.553   5.033  -9.043  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.425   3.854  -9.626  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.880   9.286  -4.402  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.645  10.462  -3.883  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.756  10.355  -2.361  1.00  0.00           C  
ATOM    771  O   ASN A  48       5.008  10.970  -1.629  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.949  11.782  -4.262  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.698  11.501  -5.074  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.628  11.988  -4.764  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.792  10.739  -6.118  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.899   9.268  -4.345  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.639  10.448  -4.309  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.688  12.331  -3.364  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.609  12.372  -4.868  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.658  10.355  -6.379  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       3.007  10.541  -6.631  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.690   9.577  -1.878  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.843   9.436  -0.398  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.032  10.804   0.279  1.00  0.00           C  
ATOM    785  O   ARG A  49       6.405  11.092   1.278  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.020   8.515  -0.024  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.436   7.643  -1.211  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.103   6.364  -0.694  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.584   6.521  -0.751  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      11.185   6.641  -1.903  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      11.629   7.805  -2.289  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.340   5.596  -2.670  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.283   9.096  -2.488  1.00  0.00           H  
ATOM    794  HA  ARG A  49       5.960   9.015  -0.037  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.857   9.114   0.300  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       7.716   7.874   0.791  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       7.562   7.386  -1.790  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       9.132   8.184  -1.833  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       8.799   6.188   0.326  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       8.806   5.525  -1.308  1.00  0.00           H  
ATOM    801  HE  ARG A  49      11.106   6.532   0.078  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.508   8.605  -1.701  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      12.089   7.897  -3.172  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.000   4.703  -2.374  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      11.800   5.688  -3.553  1.00  0.00           H  
ATOM    806  N   PRO A  50       7.901  11.591  -0.282  1.00  0.00           N  
ATOM    807  CA  PRO A  50       8.231  12.932   0.228  1.00  0.00           C  
ATOM    808  C   PRO A  50       7.166  13.947  -0.213  1.00  0.00           C  
ATOM    809  O   PRO A  50       6.803  13.986  -1.372  1.00  0.00           O  
ATOM    810  CB  PRO A  50       9.577  13.238  -0.441  1.00  0.00           C  
ATOM    811  CG  PRO A  50       9.649  12.340  -1.701  1.00  0.00           C  
ATOM    812  CD  PRO A  50       8.629  11.207  -1.488  1.00  0.00           C  
ATOM    813  HA  PRO A  50       8.345  12.918   1.296  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       9.623  14.279  -0.727  1.00  0.00           H  
ATOM    815  HB3 PRO A  50      10.389  13.001   0.231  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       9.390  12.913  -2.579  1.00  0.00           H  
ATOM    817  HG3 PRO A  50      10.643  11.930  -1.807  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       7.943  11.140  -2.310  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       9.114  10.261  -1.336  1.00  0.00           H  
ATOM    820  N   PRO A  51       6.701  14.748   0.717  1.00  0.00           N  
ATOM    821  CA  PRO A  51       5.688  15.772   0.434  1.00  0.00           C  
ATOM    822  C   PRO A  51       6.325  16.987  -0.258  1.00  0.00           C  
ATOM    823  O   PRO A  51       5.693  18.009  -0.435  1.00  0.00           O  
ATOM    824  CB  PRO A  51       5.144  16.144   1.815  1.00  0.00           C  
ATOM    825  CG  PRO A  51       6.240  15.747   2.831  1.00  0.00           C  
ATOM    826  CD  PRO A  51       7.132  14.706   2.127  1.00  0.00           C  
ATOM    827  HA  PRO A  51       4.905  15.361  -0.168  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       4.956  17.207   1.869  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       4.236  15.596   2.017  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       6.825  16.613   3.101  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       5.789  15.314   3.711  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       8.164  14.988   2.205  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.967  13.724   2.548  1.00  0.00           H  
ATOM    834  N   LEU A  52       7.567  16.884  -0.656  1.00  0.00           N  
ATOM    835  CA  LEU A  52       8.227  18.034  -1.338  1.00  0.00           C  
ATOM    836  C   LEU A  52       8.202  19.259  -0.417  1.00  0.00           C  
ATOM    837  O   LEU A  52       7.186  19.912  -0.290  1.00  0.00           O  
ATOM    838  CB  LEU A  52       7.474  18.355  -2.631  1.00  0.00           C  
ATOM    839  CG  LEU A  52       7.836  17.325  -3.704  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       9.298  17.515  -4.122  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       7.649  15.913  -3.141  1.00  0.00           C  
ATOM    842  H   LEU A  52       8.064  16.052  -0.510  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.249  17.776  -1.575  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       6.411  18.322  -2.446  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       7.750  19.342  -2.972  1.00  0.00           H  
ATOM    846  HG  LEU A  52       7.194  17.461  -4.563  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       9.519  18.570  -4.192  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       9.944  17.059  -3.386  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.463  17.048  -5.082  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       6.728  15.869  -2.577  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       7.606  15.203  -3.954  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       8.479  15.670  -2.495  1.00  0.00           H  
ATOM    853  N   PRO A  53       9.326  19.538   0.200  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.467  20.683   1.116  1.00  0.00           C  
ATOM    855  C   PRO A  53       9.654  21.986   0.342  1.00  0.00           C  
ATOM    856  O   PRO A  53      10.042  22.994   0.900  1.00  0.00           O  
ATOM    857  CB  PRO A  53      10.721  20.346   1.925  1.00  0.00           C  
ATOM    858  CG  PRO A  53      11.538  19.351   1.064  1.00  0.00           C  
ATOM    859  CD  PRO A  53      10.558  18.736   0.047  1.00  0.00           C  
ATOM    860  HA  PRO A  53       8.615  20.759   1.770  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      11.298  21.241   2.104  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      10.445  19.885   2.862  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      12.329  19.873   0.546  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      11.955  18.576   1.690  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      10.947  18.829  -0.957  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      10.367  17.700   0.284  1.00  0.00           H  
ATOM    867  N   ALA A  54       9.372  21.988  -0.932  1.00  0.00           N  
ATOM    868  CA  ALA A  54       9.524  23.243  -1.710  1.00  0.00           C  
ATOM    869  C   ALA A  54      11.009  23.542  -1.923  1.00  0.00           C  
ATOM    870  O   ALA A  54      11.540  24.507  -1.410  1.00  0.00           O  
ATOM    871  CB  ALA A  54       8.883  24.377  -0.922  1.00  0.00           C  
ATOM    872  H   ALA A  54       9.052  21.175  -1.369  1.00  0.00           H  
ATOM    873  HA  ALA A  54       9.030  23.143  -2.664  1.00  0.00           H  
ATOM    874  HB1 ALA A  54       9.637  25.102  -0.659  1.00  0.00           H  
ATOM    875  HB2 ALA A  54       8.437  23.973  -0.020  1.00  0.00           H  
ATOM    876  HB3 ALA A  54       8.121  24.848  -1.523  1.00  0.00           H  
ATOM    877  N   GLY A  55      11.679  22.722  -2.679  1.00  0.00           N  
ATOM    878  CA  GLY A  55      13.130  22.952  -2.931  1.00  0.00           C  
ATOM    879  C   GLY A  55      13.528  22.306  -4.259  1.00  0.00           C  
ATOM    880  O   GLY A  55      14.686  22.032  -4.504  1.00  0.00           O  
ATOM    881  H   GLY A  55      11.228  21.952  -3.080  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      13.323  24.015  -2.973  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      13.708  22.512  -2.133  1.00  0.00           H  
ATOM    884  N   THR A  56      12.577  22.060  -5.119  1.00  0.00           N  
ATOM    885  CA  THR A  56      12.902  21.431  -6.430  1.00  0.00           C  
ATOM    886  C   THR A  56      13.891  20.284  -6.217  1.00  0.00           C  
ATOM    887  O   THR A  56      14.667  20.020  -7.121  1.00  0.00           O  
ATOM    888  CB  THR A  56      13.526  22.476  -7.358  1.00  0.00           C  
ATOM    889  OG1 THR A  56      14.929  22.525  -7.136  1.00  0.00           O  
ATOM    890  CG2 THR A  56      12.913  23.849  -7.069  1.00  0.00           C  
ATOM    891  OXT THR A  56      13.857  19.689  -5.152  1.00  0.00           O  
ATOM    892  H   THR A  56      11.650  22.289  -4.902  1.00  0.00           H  
ATOM    893  HA  THR A  56      11.997  21.046  -6.879  1.00  0.00           H  
ATOM    894  HB  THR A  56      13.332  22.209  -8.385  1.00  0.00           H  
ATOM    895  HG1 THR A  56      15.342  22.875  -7.928  1.00  0.00           H  
ATOM    896 HG21 THR A  56      11.837  23.767  -7.052  1.00  0.00           H  
ATOM    897 HG22 THR A  56      13.262  24.204  -6.111  1.00  0.00           H  
ATOM    898 HG23 THR A  56      13.210  24.546  -7.840  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       2
ATOM      1  N   PRO A   1      -3.106   8.879  -9.239  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -2.764  10.303  -8.934  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.109  10.391  -7.553  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.033  10.932  -7.399  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.054  11.122  -8.945  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.197  10.168  -9.266  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -4.588   8.758  -9.389  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.786   8.269  -8.461  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.639   8.591 -10.124  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.087  10.684  -9.682  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.213  11.572  -7.976  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.994  11.891  -9.702  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -5.920  10.183  -8.463  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.674  10.471 -10.194  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -4.977   8.124  -8.603  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -4.820   8.320 -10.353  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.750   9.862  -6.547  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.163   9.916  -5.178  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.627   8.699  -4.376  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.802   8.520  -4.123  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.622  11.195  -4.476  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -4.076  11.490  -4.851  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -4.692  12.427  -3.811  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -4.247  13.560  -3.726  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -5.596  11.996  -3.115  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.618   9.430  -6.692  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.085   9.910  -5.249  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.546  11.064  -3.406  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.996  12.019  -4.783  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -4.108  11.959  -5.824  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -4.635  10.566  -4.879  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.713   7.858  -3.975  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.097   6.654  -3.192  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.324   6.659  -1.876  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.307   7.302  -1.737  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.775   5.394  -4.029  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.279   4.258  -3.189  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.004   4.336  -2.661  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.056   3.110  -2.983  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.511   3.285  -1.931  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.535   2.045  -2.258  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.253   2.124  -1.731  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.770   8.019  -4.190  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.155   6.687  -2.973  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.655   5.074  -4.566  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.992   5.635  -4.729  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.584   5.224  -2.806  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.031   3.030  -3.408  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.497   3.371  -1.535  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.129   1.171  -2.086  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.149   1.284  -1.188  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.824   5.942  -0.920  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.166   5.863   0.421  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.332   5.602   0.256  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.781   4.475   0.305  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.793   4.704   1.199  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.130   3.592   0.220  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.731   2.264   0.831  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.627   3.595  -0.044  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.649   5.444  -1.087  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.319   6.786   0.959  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.100   4.329   1.934  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.691   5.036   1.692  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.594   3.747  -0.703  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -0.675   2.275   1.060  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.294   2.123   1.739  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -1.946   1.467   0.136  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.120   4.127   0.754  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.832   4.082  -0.985  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.986   2.579  -0.080  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.114   6.628   0.076  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.580   6.422  -0.080  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.157   5.915   1.244  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.290   5.485   1.321  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.242   7.740  -0.476  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.622   8.253  -1.782  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.435   9.163  -1.462  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.356   9.626  -0.336  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.625   9.382  -2.348  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.740   7.534   0.052  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.753   5.685  -0.846  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.088   8.469   0.306  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.300   7.582  -0.618  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.359   8.811  -2.327  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.287   7.416  -2.386  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.368   5.950   2.280  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.825   5.461   3.607  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.598   4.947   4.350  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.000   5.666   5.125  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.463   6.610   4.391  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.965   6.653   4.101  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.343   7.293   3.134  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.711   6.046   4.852  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.456   6.291   2.183  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.537   4.659   3.480  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.012   7.544   4.091  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.305   6.456   5.448  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.236   3.722   4.062  1.00  0.00           N  
ATOM     99  CA  PRO A   7       0.049   3.086   4.662  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.333   2.594   6.084  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.249   1.415   6.366  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.229   1.896   3.744  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.098   1.581   3.028  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.972   2.855   3.112  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.788   3.765   4.645  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.544   1.046   4.331  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -0.986   2.146   3.021  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.596   0.759   3.519  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.905   1.332   1.994  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.959   2.610   3.492  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       2.057   3.325   2.140  1.00  0.00           H  
ATOM    112  N   SER A   8       0.657   3.476   6.983  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.928   3.036   8.377  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.221   3.492   9.283  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.105   3.499  10.492  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.239   3.657   8.865  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.833   2.808   9.835  1.00  0.00           O  
ATOM    118  H   SER A   8       0.715   4.423   6.745  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.006   1.958   8.405  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.914   3.775   8.029  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.039   4.623   9.304  1.00  0.00           H  
ATOM    122  HG  SER A   8       3.035   3.339  10.609  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.329   3.880   8.706  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.477   4.342   9.538  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.772   3.644   9.101  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.816   3.837   9.693  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.640   5.854   9.381  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.281   6.534   9.557  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.186   6.159   7.988  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.401   3.874   7.729  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.283   4.113  10.573  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.327   6.221  10.128  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.560   6.076   8.898  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.371   7.583   9.320  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -0.953   6.423  10.581  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.079   5.576   7.818  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.423   7.210   7.916  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.443   5.905   7.248  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.721   2.832   8.078  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.961   2.132   7.628  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.999   0.743   8.225  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.734   0.496   9.158  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.033   2.039   6.076  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.694   2.493   5.451  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.698   2.265   3.933  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.484   3.985   5.723  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.876   2.680   7.613  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.827   2.660   7.990  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.255   1.013   5.779  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.830   2.681   5.718  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.884   1.929   5.891  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.171   1.325   3.709  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.238   3.066   3.447  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.689   2.249   3.564  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.228   4.331   6.424  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.498   4.139   6.137  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.575   4.535   4.798  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.251  -0.176   7.675  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.282  -1.574   8.154  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.858  -2.444   6.990  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.537  -1.952   5.931  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.722  -1.923   8.506  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.897  -3.332   8.548  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.640  -1.314   7.435  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.692   0.044   6.921  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.632  -1.711   9.005  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.953  -1.506   9.455  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.779  -3.531   8.224  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.087  -1.235   6.507  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.501  -1.948   7.289  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.964  -0.320   7.741  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.876  -3.721   7.149  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.496  -4.582   6.010  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.727  -4.798   5.115  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.636  -5.401   4.067  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.995  -5.935   6.536  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.564  -6.205   6.047  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.606  -5.838   7.181  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.751  -6.850   8.321  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.307  -7.893   8.204  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.148  -4.113   8.003  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.717  -4.087   5.446  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.997  -5.916   7.615  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.650  -6.730   6.201  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.460  -7.261   5.801  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.340  -5.598   5.167  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.410  -5.844   6.816  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.854  -4.851   7.548  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -0.650  -6.341   9.268  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -1.723  -7.317   8.267  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       1.094  -7.524   7.633  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       0.653  -8.143   9.151  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.088  -8.738   7.748  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.879  -4.319   5.520  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.108  -4.539   4.692  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.512  -3.295   3.876  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.203  -3.410   2.884  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.266  -4.916   5.620  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.186  -5.913   4.912  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.869  -5.505   3.988  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.192  -7.067   5.309  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.939  -3.838   6.372  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.924  -5.358   4.013  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.871  -5.364   6.518  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.828  -4.028   5.878  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.116  -2.116   4.265  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.510  -0.910   3.485  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.517  -0.721   2.342  1.00  0.00           C  
ATOM    209  O   LYS A  14      -6.886  -0.656   1.185  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.500   0.268   4.433  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.300   1.413   3.836  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.646   1.883   2.535  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.167   2.144   2.779  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.430   2.287   1.510  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.560  -2.011   5.067  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.501  -1.019   3.079  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.952  -0.030   5.362  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.493   0.576   4.611  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.308   1.084   3.633  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.324   2.223   4.551  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.770   1.145   1.758  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.106   2.774   2.232  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.044   3.059   3.341  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.758   1.322   3.325  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.675   1.509   0.875  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.676   3.193   1.071  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.407   2.267   1.707  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.258  -0.664   2.655  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.221  -0.513   1.586  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.569  -1.420   0.401  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.164  -1.175  -0.718  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -2.826  -0.915   2.102  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -2.911  -1.537   3.496  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.848  -2.734   3.478  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.527  -2.000   3.924  1.00  0.00           C  
ATOM    236  H   LEU A  15      -4.998  -0.733   3.592  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.192   0.510   1.256  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.391  -1.630   1.414  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.194  -0.044   2.153  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.280  -0.807   4.197  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.235  -2.871   2.487  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -4.672  -2.559   4.169  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -3.296  -3.615   3.770  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.821  -1.193   3.800  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.553  -2.302   4.961  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.230  -2.838   3.313  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.298  -2.478   0.640  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.649  -3.411  -0.449  1.00  0.00           C  
ATOM    249  C   LYS A  16      -6.873  -2.885  -1.199  1.00  0.00           C  
ATOM    250  O   LYS A  16      -6.874  -2.740  -2.405  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -5.923  -4.781   0.193  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.422  -5.044   0.347  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.651  -6.480   0.792  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -8.338  -6.447   2.148  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -7.964  -7.658   2.925  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.606  -2.671   1.542  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -4.817  -3.493  -1.126  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.498  -5.536  -0.416  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -5.459  -4.812   1.167  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -7.828  -4.380   1.090  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -7.917  -4.876  -0.589  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -8.281  -6.987   0.076  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.704  -6.992   0.873  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -8.021  -5.559   2.677  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -9.406  -6.422   2.009  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.175  -8.140   2.451  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -7.677  -7.379   3.886  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.777  -8.301   2.979  1.00  0.00           H  
ATOM    269  N   SER A  17      -7.906  -2.588  -0.472  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.149  -2.051  -1.089  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.781  -1.025  -2.145  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.494  -0.799  -3.101  1.00  0.00           O  
ATOM    273  CB  SER A  17      -9.966  -1.378  -0.003  1.00  0.00           C  
ATOM    274  OG  SER A  17     -10.893  -0.474  -0.589  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.856  -2.711   0.495  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.715  -2.842  -1.529  1.00  0.00           H  
ATOM    277  HB2 SER A  17     -10.492  -2.125   0.555  1.00  0.00           H  
ATOM    278  HB3 SER A  17      -9.302  -0.844   0.653  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.767  -0.685  -0.251  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.666  -0.405  -1.959  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.204   0.626  -2.923  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.347  -0.043  -3.996  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.643   0.058  -5.168  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.400   1.678  -2.172  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.085   1.942  -0.821  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.523   2.406  -1.058  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -9.318   1.600  -1.511  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.803   3.561  -0.784  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.128  -0.621  -1.174  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.061   1.090  -3.387  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.396   1.320  -2.017  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.371   2.583  -2.749  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.091   1.038  -0.243  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.550   2.693  -0.269  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.292  -0.727  -3.607  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.425  -1.420  -4.610  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.289  -1.930  -5.765  1.00  0.00           C  
ATOM    298  O   LEU A  19      -4.883  -1.932  -6.911  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.729  -2.610  -3.943  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.415  -2.148  -3.336  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.195  -2.837  -1.988  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.316  -2.572  -4.278  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.069  -0.786  -2.653  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.684  -0.732  -4.987  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.353  -3.021  -3.180  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.530  -3.370  -4.676  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.416  -1.066  -3.223  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -2.866  -3.677  -1.910  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.172  -3.188  -1.923  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.388  -2.141  -1.183  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.745  -2.748  -5.250  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.572  -1.796  -4.339  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.870  -3.485  -3.910  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.493  -2.338  -5.467  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.406  -2.823  -6.536  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.652  -1.676  -7.519  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.362  -1.772  -8.695  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.733  -3.263  -5.895  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.855  -3.245  -6.938  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.578  -4.678  -5.348  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.801  -2.309  -4.538  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -6.955  -3.657  -7.051  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -8.983  -2.592  -5.081  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.427  -3.200  -7.927  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.449  -4.143  -6.843  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.483  -2.380  -6.777  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.269  -5.340  -6.143  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -7.831  -4.679  -4.568  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.522  -5.013  -4.945  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.184  -0.592  -7.033  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.459   0.579  -7.908  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.152   1.128  -8.483  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.155   1.930  -9.396  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.117   1.673  -7.068  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.407  -0.548  -6.080  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.121   0.291  -8.710  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.361   2.515  -7.699  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.017   1.287  -6.613  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.428   1.988  -6.293  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.034   0.736  -7.938  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.740   1.275  -8.440  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.022   0.248  -9.325  1.00  0.00           C  
ATOM    343  O   ASN A  22      -2.815   0.118  -9.291  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -3.878   1.650  -7.230  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.729   2.534  -6.306  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.173   3.589  -6.713  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -4.984   2.159  -5.076  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.048   0.110  -7.183  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -4.940   2.164  -9.025  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.575   0.752  -6.711  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -2.999   2.195  -7.550  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.621   1.319  -4.725  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.570   2.710  -4.515  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.758  -0.457 -10.143  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.131  -1.450 -11.065  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.417  -2.559 -10.286  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.293  -2.909 -10.587  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.118  -0.734 -11.961  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -3.102  -1.394 -13.341  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -2.756  -0.767 -14.323  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -3.466  -2.642 -13.459  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.728  -0.313 -10.169  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.898  -1.891 -11.685  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.397   0.304 -12.061  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.135  -0.801 -11.519  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -3.745  -3.148 -12.666  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -3.458  -3.074 -14.340  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.054  -3.128  -9.302  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.402  -4.221  -8.532  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.474  -5.208  -8.061  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.267  -4.904  -7.193  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.679  -3.628  -7.325  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.676  -4.650  -6.781  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.932  -2.360  -7.747  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.962  -2.844  -9.072  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.691  -4.734  -9.164  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.403  -3.383  -6.562  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.419  -5.350  -7.561  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.785  -4.138  -6.448  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.117  -5.183  -5.950  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -2.612  -1.696  -8.257  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -1.533  -1.865  -6.872  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.122  -2.624  -8.411  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.513  -6.386  -8.629  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.541  -7.374  -8.210  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.226  -7.874  -6.804  1.00  0.00           C  
ATOM    387  O   THR A  25      -4.129  -7.712  -6.305  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.551  -8.559  -9.170  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -4.477  -8.441 -10.093  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.879  -8.597  -9.927  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.872  -6.619  -9.329  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.513  -6.902  -8.213  1.00  0.00           H  
ATOM    393  HB  THR A  25      -5.441  -9.462  -8.602  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.843  -9.137  -9.900  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -7.050  -7.642 -10.403  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.842  -9.372 -10.679  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -7.683  -8.803  -9.236  1.00  0.00           H  
ATOM    398  N   LEU A  26      -6.186  -8.474  -6.156  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.956  -8.982  -4.771  1.00  0.00           C  
ATOM    400  C   LEU A  26      -6.072 -10.513  -4.781  1.00  0.00           C  
ATOM    401  O   LEU A  26      -7.164 -11.043  -4.847  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.016  -8.409  -3.808  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.120  -6.874  -3.846  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.946  -6.290  -2.444  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.092  -6.232  -4.773  1.00  0.00           C  
ATOM    406  H   LEU A  26      -7.060  -8.591  -6.584  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.976  -8.695  -4.449  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.972  -8.812  -4.084  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.791  -8.708  -2.807  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.095  -6.636  -4.190  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.645  -7.066  -1.759  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.192  -5.510  -2.471  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.885  -5.868  -2.118  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.173  -6.788  -4.735  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.477  -6.233  -5.780  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -5.909  -5.215  -4.458  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.946 -11.181  -4.746  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.882 -12.643  -4.785  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.886 -13.240  -3.368  1.00  0.00           C  
ATOM    420  O   PRO A  27      -3.881 -13.742  -2.902  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.531 -12.893  -5.465  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.676 -11.621  -5.241  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.618 -10.550  -4.681  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.680 -13.052  -5.384  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -3.041 -13.726  -5.010  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -3.670 -13.068  -6.522  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.886 -11.825  -4.533  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -2.254 -11.289  -6.179  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.357 -10.336  -3.664  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.585  -9.663  -5.270  1.00  0.00           H  
ATOM    431  N   ALA A  28      -5.998 -13.206  -2.681  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -6.034 -13.792  -1.304  1.00  0.00           C  
ATOM    433  C   ALA A  28      -7.387 -13.517  -0.645  1.00  0.00           C  
ATOM    434  O   ALA A  28      -8.202 -14.404  -0.484  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.922 -13.175  -0.449  1.00  0.00           C  
ATOM    436  H   ALA A  28      -6.805 -12.808  -3.068  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.880 -14.859  -1.369  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -4.625 -12.227  -0.872  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.072 -13.841  -0.429  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -5.282 -13.022   0.561  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.628 -12.299  -0.245  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.919 -11.971   0.422  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.622 -11.317   1.771  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.841 -10.136   1.960  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.953 -11.600  -0.373  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -9.484 -11.288  -0.200  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.487 -12.877   0.580  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.108 -12.069   2.707  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.779 -11.482   4.037  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.432 -10.762   3.931  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.384  -9.589   3.689  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.698 -12.594   5.087  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -8.763 -12.358   6.160  1.00  0.00           C  
ATOM    454  CD  GLU A  30     -10.136 -12.752   5.611  1.00  0.00           C  
ATOM    455  OE1 GLU A  30     -10.311 -13.915   5.286  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -10.989 -11.884   5.526  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.927 -13.016   2.531  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.545 -10.773   4.316  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -7.871 -13.550   4.614  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.721 -12.589   5.544  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -8.537 -12.957   7.030  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -8.772 -11.313   6.435  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.351 -11.480   4.068  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.978 -10.887   3.941  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.998 -12.046   4.007  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.940 -12.792   4.964  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.658  -9.859   5.078  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -3.601  -8.406   4.597  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -5.009  -7.802   4.674  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -5.602  -7.457   3.673  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -5.580  -7.670   5.840  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.436 -12.438   4.218  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.880 -10.441   2.967  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.411  -9.922   5.845  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -2.698 -10.089   5.516  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -2.962  -7.876   5.265  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -3.189  -8.317   3.598  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -5.110  -7.954   6.651  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -6.480  -7.286   5.904  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.249 -12.197   2.969  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.274 -13.274   2.868  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.257 -13.145   4.009  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.005 -14.081   4.742  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.624 -13.072   1.498  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.429 -13.763   0.384  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.963 -12.702  -0.601  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -2.752 -11.675   0.128  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -2.564 -10.413  -0.144  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -2.422 -10.034  -1.383  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -2.504  -9.533   0.817  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.325 -11.586   2.224  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.763 -14.232   2.919  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.598 -12.016   1.284  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.366 -13.444   1.518  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.784 -14.451  -0.145  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.260 -14.306   0.805  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.140 -12.210  -1.096  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -2.591 -13.176  -1.342  1.00  0.00           H  
ATOM    499  HE  ARG A  32      -3.410 -11.942   0.801  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -2.457 -10.711  -2.116  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -2.275  -9.069  -1.599  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -2.603  -9.820   1.768  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -2.355  -8.568   0.601  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.311 -11.986   4.169  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.299 -11.761   5.262  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.839 -10.345   5.104  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.857 -10.141   4.472  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.444 -12.770   5.143  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.023 -13.050   6.531  1.00  0.00           C  
ATOM    510  CD  LYS A  33       1.991 -13.803   7.373  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.518 -15.202   7.695  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.664 -15.349   9.171  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.074 -11.247   3.574  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.814 -11.864   6.221  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.071 -13.689   4.716  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.216 -12.364   4.505  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       3.916 -13.651   6.434  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.269 -12.115   7.013  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.814 -13.264   8.291  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       1.066 -13.884   6.819  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       1.823 -15.942   7.327  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.478 -15.343   7.223  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       1.942 -14.776   9.651  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       2.544 -16.350   9.432  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       3.608 -15.026   9.461  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.162  -9.352   5.619  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.664  -7.965   5.411  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.920  -7.827   3.916  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.914  -7.277   3.486  1.00  0.00           O  
ATOM    530  CB  ASP A  34       2.977  -7.763   6.184  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.972  -6.382   6.844  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.878  -5.403   6.123  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.063  -6.328   8.059  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.322  -9.514   6.100  1.00  0.00           H  
ATOM    535  HA  ASP A  34       0.922  -7.241   5.722  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.075  -8.526   6.945  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.814  -7.831   5.500  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.037  -8.376   3.123  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.229  -8.338   1.656  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.630  -7.066   1.060  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.345  -6.273   0.510  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.635  -9.604   1.038  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.612  -9.473  -0.477  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.527 -10.770   1.472  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.265  -8.845   3.500  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.291  -8.332   1.456  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.375  -9.773   1.388  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       1.143  -8.576  -0.773  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.080 -10.339  -0.920  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.414  -9.407  -0.804  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.329 -10.390   2.087  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.945 -11.471   2.048  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.944 -11.258   0.607  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.643  -6.810   1.175  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.154  -5.545   0.609  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.251  -4.416   1.088  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.136  -3.380   0.464  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.567  -5.326   1.098  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.399  -6.488   0.678  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.481  -6.848  -0.664  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -4.064  -7.217   1.643  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.248  -7.949  -1.039  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.832  -8.325   1.284  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.928  -8.694  -0.064  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.684  -9.788  -0.431  1.00  0.00           O  
ATOM    566  H   TYR A  36      -1.250  -7.412   1.640  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.141  -5.592  -0.470  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.578  -5.253   2.173  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.955  -4.435   0.671  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -2.955  -6.273  -1.413  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.988  -6.914   2.669  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.314  -8.224  -2.074  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -5.345  -8.894   2.043  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.869  -9.720  -1.371  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.422  -4.634   2.186  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.348  -3.611   2.701  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.623  -3.659   1.844  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.969  -2.714   1.164  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.666  -3.915   4.170  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.802  -3.007   4.648  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.417  -3.658   5.024  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.331  -5.485   2.658  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.885  -2.641   2.617  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.961  -4.952   4.271  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.276  -2.543   3.795  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.403  -2.241   5.298  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.530  -3.593   5.188  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.466  -4.007   4.499  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.508  -4.185   5.962  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.325  -2.599   5.217  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.305  -4.771   1.827  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.522  -4.867   0.970  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.084  -4.585  -0.469  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.455  -3.587  -1.052  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.119  -6.276   1.077  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.512  -6.218   1.719  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.502  -5.247   2.899  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       7.497  -4.609   3.184  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       5.417  -5.108   3.603  1.00  0.00           N  
ATOM    600  H   GLN A  38       3.003  -5.543   2.346  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.246  -4.128   1.282  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.472  -6.893   1.683  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       5.199  -6.706   0.091  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.785  -7.202   2.067  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.232  -5.885   0.989  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       4.613  -5.625   3.375  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       5.402  -4.487   4.359  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.267  -5.458  -1.013  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.723  -5.275  -2.408  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.647  -3.781  -2.724  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.174  -3.308  -3.711  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.290  -5.854  -2.482  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.309  -7.264  -3.067  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.052  -7.924  -2.831  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.557  -7.177  -4.566  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.993  -6.235  -0.486  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.359  -5.774  -3.122  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.867  -5.886  -1.490  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.668  -5.226  -3.116  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.087  -7.848  -2.597  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.468  -7.569  -1.901  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.718  -7.669  -3.643  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.070  -8.996  -2.790  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       1.165  -6.239  -4.938  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.619  -7.226  -4.759  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.061  -7.999  -5.062  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.993  -3.041  -1.876  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.857  -1.587  -2.081  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.227  -0.953  -2.359  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.436  -0.340  -3.379  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.218  -1.001  -0.808  1.00  0.00           C  
ATOM    632  CG  TYR A  40       2.064   0.115  -0.215  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.347   1.269  -0.960  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.569  -0.014   1.082  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.126   2.287  -0.401  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.351   1.003   1.633  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.623   2.154   0.893  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.390   3.161   1.444  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.583  -3.446  -1.087  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.203  -1.405  -2.921  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.233  -0.633  -1.047  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       1.123  -1.787  -0.076  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.958   1.372  -1.963  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.352  -0.896   1.660  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.345   3.178  -0.975  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.738   0.904   2.637  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.863   2.795   2.195  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.151  -1.060  -1.452  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.466  -0.412  -1.689  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.126  -1.000  -2.948  1.00  0.00           C  
ATOM    651  O   LEU A  41       7.004  -0.399  -3.532  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.365  -0.633  -0.463  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.169   0.639  -0.143  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.288   1.657   0.602  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.362   0.269   0.740  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.978  -1.542  -0.611  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.305   0.647  -1.831  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.750  -0.890   0.388  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.049  -1.445  -0.664  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.531   1.080  -1.061  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.645   1.147   1.310  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.913   2.357   1.133  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.676   2.198  -0.108  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.468  -0.805   0.772  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.261   0.708   0.333  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.201   0.644   1.740  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.724  -2.171  -3.368  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.357  -2.792  -4.576  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.854  -2.148  -5.882  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.616  -1.552  -6.617  1.00  0.00           O  
ATOM    671  CB  GLN A  42       6.052  -4.289  -4.592  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.287  -5.056  -5.070  1.00  0.00           C  
ATOM    673  CD  GLN A  42       8.452  -4.794  -4.113  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.575  -5.447  -3.096  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       9.317  -3.860  -4.397  1.00  0.00           N  
ATOM    676  H   GLN A  42       5.019  -2.650  -2.885  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.425  -2.661  -4.511  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.796  -4.609  -3.596  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.227  -4.487  -5.258  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.069  -6.113  -5.091  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.555  -4.723  -6.062  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       9.218  -3.333  -5.217  1.00  0.00           H  
ATOM    683 HE22 GLN A  42      10.067  -3.684  -3.790  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.590  -2.278  -6.189  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.059  -1.691  -7.461  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.762  -0.224  -7.263  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.890   0.582  -8.164  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.745  -2.366  -7.830  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.813  -3.806  -7.456  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.237  -4.789  -8.335  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.528  -4.437  -6.285  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.195  -5.958  -7.676  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.769  -5.800  -6.421  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.989  -2.769  -5.594  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.775  -1.821  -8.259  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.936  -1.890  -7.277  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.568  -2.271  -8.891  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.515  -4.656  -9.265  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.169  -3.941  -5.392  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.471  -6.909  -8.108  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.337   0.124  -6.096  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.997   1.536  -5.846  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.254   2.285  -5.386  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.348   3.485  -5.531  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.881   1.627  -4.794  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.583   0.872  -5.223  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.599   1.765  -4.929  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.533   0.595  -6.726  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.231  -0.549  -5.391  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.655   1.982  -6.766  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.237   1.211  -3.867  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.643   2.668  -4.642  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.477  -0.063  -4.654  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.310   2.473  -4.184  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.889   2.287  -5.829  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.430   1.168  -4.579  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.065   1.366  -7.255  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.963  -0.365  -6.942  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.502   0.604  -7.039  1.00  0.00           H  
ATOM    720  N   THR A  45       5.244   1.592  -4.876  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.495   2.289  -4.464  1.00  0.00           C  
ATOM    722  C   THR A  45       6.181   3.563  -3.691  1.00  0.00           C  
ATOM    723  O   THR A  45       6.973   4.484  -3.657  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.269   2.666  -5.718  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.432   2.493  -6.855  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.492   1.763  -5.841  1.00  0.00           C  
ATOM    727  H   THR A  45       5.183   0.616  -4.793  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.095   1.636  -3.854  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.577   3.699  -5.651  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.119   3.358  -7.126  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.191   0.738  -5.677  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.917   1.862  -6.829  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.226   2.045  -5.101  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.040   3.643  -3.086  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.700   4.877  -2.345  1.00  0.00           C  
ATOM    736  C   ALA A  46       4.994   6.070  -3.245  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.704   6.985  -2.882  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.525   4.982  -1.064  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.403   2.904  -3.135  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.644   4.861  -2.103  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.287   4.156  -0.411  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.291   5.913  -0.566  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.576   4.959  -1.309  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.418   6.037  -4.412  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.564   7.120  -5.430  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.143   8.406  -4.828  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.326   8.666  -4.915  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.154   7.453  -5.939  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.081   6.828  -5.007  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.544   5.522  -5.619  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.545   4.967  -6.568  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.172   4.145  -7.511  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       0.950   3.687  -7.535  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       3.022   3.779  -8.431  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.859   5.267  -4.634  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.175   6.783  -6.252  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.041   8.511  -5.946  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.020   7.088  -6.937  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.516   6.614  -4.041  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.275   7.522  -4.873  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.360   4.802  -4.834  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.624   5.717  -6.145  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.484   5.226  -6.486  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.296   3.965  -6.831  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.666   3.057  -8.258  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.959   4.130  -8.413  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.738   3.149  -9.153  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.315   9.213  -4.223  1.00  0.00           N  
ATOM    769  CA  ASN A  48       4.817  10.488  -3.620  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.149  10.257  -2.144  1.00  0.00           C  
ATOM    771  O   ASN A  48       4.330  10.472  -1.274  1.00  0.00           O  
ATOM    772  CB  ASN A  48       3.754  11.600  -3.735  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.464  11.044  -4.322  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.418  11.112  -3.707  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.499  10.490  -5.501  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.362   8.985  -4.172  1.00  0.00           H  
ATOM    777  HA  ASN A  48       5.713  10.797  -4.140  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.557  12.014  -2.754  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.113  12.375  -4.387  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.342  10.438  -6.002  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       1.696  10.109  -5.875  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.343   9.808  -1.857  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.712   9.552  -0.431  1.00  0.00           C  
ATOM    784  C   ARG A  49       6.197  10.679   0.480  1.00  0.00           C  
ATOM    785  O   ARG A  49       5.523  10.426   1.457  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.236   9.380  -0.239  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.982   9.445  -1.577  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.483   9.598  -1.316  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.996   8.373  -0.643  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.223   8.338  -0.201  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      13.128   7.647  -0.840  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      12.547   8.992   0.881  1.00  0.00           N  
ATOM    793  H   ARG A  49       6.978   9.629  -2.577  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.239   8.671  -0.143  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.603  10.153   0.420  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.423   8.419   0.217  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       8.806   8.533  -2.129  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.630  10.286  -2.156  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      10.999   9.737  -2.254  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.653  10.456  -0.681  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.412   7.595  -0.531  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      12.880   7.145  -1.669  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      14.069   7.620  -0.501  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.853   9.521   1.372  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      13.487   8.964   1.220  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.535  11.879   0.123  1.00  0.00           N  
ATOM    807  CA  PRO A  50       6.142  13.087   0.864  1.00  0.00           C  
ATOM    808  C   PRO A  50       4.686  13.459   0.547  1.00  0.00           C  
ATOM    809  O   PRO A  50       4.355  13.719  -0.593  1.00  0.00           O  
ATOM    810  CB  PRO A  50       7.104  14.155   0.333  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.589  13.651  -1.050  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.347  12.130  -1.064  1.00  0.00           C  
ATOM    813  HA  PRO A  50       6.292  12.951   1.921  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       6.588  15.097   0.224  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       7.943  14.265   1.002  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.021  14.123  -1.837  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       8.641  13.860  -1.173  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       6.810  11.827  -1.940  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       8.269  11.588  -0.990  1.00  0.00           H  
ATOM    820  N   PRO A  51       3.858  13.475   1.563  1.00  0.00           N  
ATOM    821  CA  PRO A  51       2.437  13.812   1.415  1.00  0.00           C  
ATOM    822  C   PRO A  51       2.255  15.327   1.286  1.00  0.00           C  
ATOM    823  O   PRO A  51       2.043  16.022   2.259  1.00  0.00           O  
ATOM    824  CB  PRO A  51       1.801  13.291   2.706  1.00  0.00           C  
ATOM    825  CG  PRO A  51       2.943  13.202   3.744  1.00  0.00           C  
ATOM    826  CD  PRO A  51       4.258  13.160   2.945  1.00  0.00           C  
ATOM    827  HA  PRO A  51       2.021  13.304   0.571  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       1.040  13.976   3.048  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       1.374  12.313   2.540  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       2.927  14.070   4.386  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       2.838  12.303   4.334  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       4.939  13.908   3.306  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       4.703  12.176   2.999  1.00  0.00           H  
ATOM    834  N   LEU A  52       2.336  15.842   0.089  1.00  0.00           N  
ATOM    835  CA  LEU A  52       2.169  17.309  -0.104  1.00  0.00           C  
ATOM    836  C   LEU A  52       0.677  17.644  -0.202  1.00  0.00           C  
ATOM    837  O   LEU A  52      -0.132  16.784  -0.489  1.00  0.00           O  
ATOM    838  CB  LEU A  52       2.873  17.736  -1.394  1.00  0.00           C  
ATOM    839  CG  LEU A  52       4.344  17.313  -1.335  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       4.611  16.250  -2.406  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       5.237  18.531  -1.593  1.00  0.00           C  
ATOM    842  H   LEU A  52       2.508  15.263  -0.682  1.00  0.00           H  
ATOM    843  HA  LEU A  52       2.602  17.835   0.733  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       2.397  17.261  -2.238  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       2.812  18.808  -1.502  1.00  0.00           H  
ATOM    846  HG  LEU A  52       4.561  16.904  -0.356  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       4.382  16.657  -3.380  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       5.650  15.957  -2.373  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       3.987  15.386  -2.222  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       5.016  18.938  -2.569  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       5.050  19.282  -0.839  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       6.275  18.232  -1.554  1.00  0.00           H  
ATOM    853  N   PRO A  53       0.358  18.891   0.041  1.00  0.00           N  
ATOM    854  CA  PRO A  53      -1.030  19.382  -0.009  1.00  0.00           C  
ATOM    855  C   PRO A  53      -1.477  19.605  -1.452  1.00  0.00           C  
ATOM    856  O   PRO A  53      -2.525  20.166  -1.702  1.00  0.00           O  
ATOM    857  CB  PRO A  53      -0.973  20.705   0.757  1.00  0.00           C  
ATOM    858  CG  PRO A  53       0.502  21.173   0.706  1.00  0.00           C  
ATOM    859  CD  PRO A  53       1.353  19.927   0.393  1.00  0.00           C  
ATOM    860  HA  PRO A  53      -1.698  18.696   0.482  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      -1.612  21.437   0.282  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      -1.278  20.553   1.783  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       0.629  21.911  -0.071  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       0.792  21.587   1.660  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       2.011  20.118  -0.441  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       1.919  19.627   1.263  1.00  0.00           H  
ATOM    867  N   ALA A  54      -0.707  19.163  -2.406  1.00  0.00           N  
ATOM    868  CA  ALA A  54      -1.121  19.346  -3.819  1.00  0.00           C  
ATOM    869  C   ALA A  54      -0.985  20.818  -4.211  1.00  0.00           C  
ATOM    870  O   ALA A  54      -1.963  21.504  -4.438  1.00  0.00           O  
ATOM    871  CB  ALA A  54      -2.576  18.917  -3.948  1.00  0.00           C  
ATOM    872  H   ALA A  54       0.132  18.703  -2.193  1.00  0.00           H  
ATOM    873  HA  ALA A  54      -0.506  18.735  -4.463  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      -2.654  18.124  -4.676  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      -2.928  18.565  -2.986  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      -3.170  19.760  -4.264  1.00  0.00           H  
ATOM    877  N   GLY A  55       0.218  21.306  -4.295  1.00  0.00           N  
ATOM    878  CA  GLY A  55       0.420  22.735  -4.674  1.00  0.00           C  
ATOM    879  C   GLY A  55       1.273  22.811  -5.941  1.00  0.00           C  
ATOM    880  O   GLY A  55       1.753  23.862  -6.317  1.00  0.00           O  
ATOM    881  H   GLY A  55       0.989  20.733  -4.108  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      -0.540  23.197  -4.858  1.00  0.00           H  
ATOM    883  HA3 GLY A  55       0.923  23.256  -3.874  1.00  0.00           H  
ATOM    884  N   THR A  56       1.468  21.703  -6.605  1.00  0.00           N  
ATOM    885  CA  THR A  56       2.290  21.714  -7.848  1.00  0.00           C  
ATOM    886  C   THR A  56       1.561  22.505  -8.935  1.00  0.00           C  
ATOM    887  O   THR A  56       2.158  22.737  -9.974  1.00  0.00           O  
ATOM    888  CB  THR A  56       2.512  20.276  -8.326  1.00  0.00           C  
ATOM    889  OG1 THR A  56       3.194  20.294  -9.572  1.00  0.00           O  
ATOM    890  CG2 THR A  56       1.161  19.576  -8.488  1.00  0.00           C  
ATOM    891  OXT THR A  56       0.417  22.865  -8.712  1.00  0.00           O  
ATOM    892  H   THR A  56       1.073  20.864  -6.287  1.00  0.00           H  
ATOM    893  HA  THR A  56       3.244  22.177  -7.645  1.00  0.00           H  
ATOM    894  HB  THR A  56       3.107  19.743  -7.598  1.00  0.00           H  
ATOM    895  HG1 THR A  56       3.708  21.103  -9.617  1.00  0.00           H  
ATOM    896 HG21 THR A  56       0.543  20.142  -9.170  1.00  0.00           H  
ATOM    897 HG22 THR A  56       1.315  18.582  -8.883  1.00  0.00           H  
ATOM    898 HG23 THR A  56       0.669  19.510  -7.528  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       3
ATOM      1  N   PRO A   1      -3.821   9.194  -9.217  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.162  10.506  -8.935  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.358  10.410  -7.636  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.241  10.879  -7.550  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.249  11.571  -8.791  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.592  10.882  -8.993  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.304   9.382  -9.202  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.553   8.504  -8.488  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.522   8.848 -10.153  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -2.505  10.766  -9.752  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.205  12.010  -7.805  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -4.113  12.338  -9.540  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.205  11.015  -8.113  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.093  11.309  -9.856  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.730   8.815  -8.385  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.724   9.036 -10.139  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.918   9.804  -6.625  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.186   9.679  -5.333  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.663   8.427  -4.596  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.803   8.021  -4.706  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.453  10.913  -4.472  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.825  10.718  -3.091  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.408  11.743  -2.115  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.610  11.718  -1.910  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -1.642  12.533  -1.590  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.820   9.432  -6.715  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.124   9.595  -5.526  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.021  11.783  -4.944  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.519  11.055  -4.366  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.040   9.720  -2.735  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.756  10.853  -3.159  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.790   7.809  -3.853  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.164   6.578  -3.112  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.413   6.596  -1.775  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.669   7.512  -1.501  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.760   5.371  -3.984  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.273   4.235  -3.163  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.003   4.311  -2.627  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.058   3.099  -2.965  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.498   3.257  -1.894  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.556   2.035  -2.237  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.278   2.104  -1.701  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.873   8.149  -3.790  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.230   6.567  -2.924  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.600   5.043  -4.580  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.951   5.667  -4.632  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.589   5.200  -2.770  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.026   3.029  -3.398  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.483   3.330  -1.493  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.162   1.168  -2.075  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.110   1.267  -1.153  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.604   5.611  -0.938  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -0.890   5.614   0.377  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.610   5.493   0.158  1.00  0.00           C  
ATOM     55  O   LEU A   4       1.172   4.423   0.267  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.341   4.436   1.242  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.845   4.309   1.200  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -3.158   2.848   0.915  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.418   4.732   2.553  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.217   4.882  -1.171  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.102   6.538   0.895  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -0.908   3.521   0.872  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -1.019   4.586   2.261  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.249   4.934   0.418  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.403   2.235   1.393  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -4.131   2.603   1.305  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -3.136   2.673  -0.151  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.868   4.245   3.344  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.329   5.803   2.662  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.454   4.452   2.611  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.282   6.576  -0.099  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.747   6.481  -0.269  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.312   5.914   1.035  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.406   5.390   1.087  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.325   7.863  -0.571  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.789   8.359  -1.925  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.423   9.021  -1.726  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.160   9.470  -0.623  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.664   9.067  -2.680  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.832   7.441  -0.143  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.971   5.805  -1.075  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.032   8.554   0.207  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.402   7.803  -0.611  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.474   9.083  -2.332  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.688   7.525  -2.619  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.531   5.987   2.082  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.946   5.435   3.392  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.682   4.965   4.114  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.112   5.701   4.894  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.646   6.517   4.222  1.00  0.00           C  
ATOM     91  CG  ASP A   6       5.121   6.150   4.391  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.835   6.172   3.402  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.512   5.852   5.508  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.647   6.394   1.999  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.609   4.593   3.245  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.566   7.472   3.717  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.179   6.583   5.193  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.275   3.752   3.815  1.00  0.00           N  
ATOM     99  CA  PRO A   7       0.069   3.142   4.410  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.367   2.669   5.842  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.316   1.491   6.134  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.231   1.948   3.500  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.088   1.611   2.781  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.983   2.871   2.858  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.767   3.828   4.383  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.549   1.106   4.096  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -0.996   2.201   2.780  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.575   0.782   3.271  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.887   1.364   1.750  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.970   2.610   3.228  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       2.067   3.342   1.887  1.00  0.00           H  
ATOM    112  N   SER A   8       0.675   3.569   6.735  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.972   3.155   8.135  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.195   3.539   9.050  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.046   3.628  10.253  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.245   3.855   8.614  1.00  0.00           C  
ATOM    117  OG  SER A   8       3.293   2.905   8.732  1.00  0.00           O  
ATOM    118  H   SER A   8       0.714   4.513   6.486  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.117   2.085   8.169  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.528   4.616   7.900  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.065   4.313   9.575  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.940   2.127   9.169  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.354   3.769   8.495  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.522   4.148   9.346  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.756   3.327   8.947  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.569   2.975   9.777  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.819   5.639   9.175  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.710   6.455   9.842  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.878   5.986   7.689  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.456   3.695   7.524  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.285   3.951  10.378  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.766   5.873   9.640  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.748   6.093   9.509  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.816   7.496   9.573  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.781   6.351  10.915  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.046   5.525   7.181  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -3.804   5.620   7.271  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.825   7.057   7.568  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.902   3.019   7.687  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.091   2.218   7.252  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.105   0.880   7.984  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.803   0.722   8.966  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.113   1.983   5.700  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.753   2.358   5.061  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -2.621   1.526   5.666  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.772   2.101   3.553  1.00  0.00           C  
ATOM    147  H   LEU A  10      -3.238   3.311   7.040  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.989   2.744   7.540  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.347   0.941   5.485  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.889   2.600   5.255  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.558   3.406   5.230  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -2.669   1.562   6.741  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -2.711   0.503   5.338  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -1.683   1.921   5.336  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.552   2.678   3.098  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.814   2.394   3.131  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.944   1.053   3.363  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.386  -0.093   7.497  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.395  -1.437   8.101  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.993  -2.394   7.002  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.755  -1.988   5.886  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.817  -1.766   8.515  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.969  -3.170   8.660  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.776  -1.243   7.430  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.867   0.043   6.710  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.720  -1.495   8.941  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.023  -1.285   9.439  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.856  -3.404   8.377  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.264  -1.254   6.475  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.648  -1.877   7.381  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.078  -0.223   7.661  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.939  -3.652   7.270  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.580  -4.576   6.175  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.851  -4.959   5.409  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.865  -5.908   4.662  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.915  -5.837   6.738  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.580  -6.071   6.038  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.479  -5.599   6.990  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.231  -6.652   8.078  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.380  -5.996   9.269  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.145  -3.983   8.167  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.901  -4.061   5.512  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.741  -5.706   7.794  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.552  -6.696   6.590  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.470  -7.127   5.816  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.530  -5.502   5.110  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.430  -5.426   6.436  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.802  -4.675   7.458  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.168  -7.107   8.364  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.440  -7.412   7.704  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.608  -5.007   9.040  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.292  -6.023  10.062  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       1.249  -6.501   9.535  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.926  -4.236   5.603  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.195  -4.585   4.890  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.707  -3.411   4.043  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.528  -3.596   3.166  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.262  -4.964   5.921  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.050  -6.175   5.418  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.965  -5.979   4.636  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -8.725  -7.279   5.825  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.903  -3.484   6.226  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.015  -5.428   4.239  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.784  -5.209   6.857  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.937  -4.130   6.068  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.241  -2.213   4.270  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.720  -1.074   3.452  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.749  -0.891   2.296  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.121  -0.937   1.140  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.729   0.172   4.319  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.540   1.293   3.662  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -8.048   1.556   2.239  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.581   1.963   2.302  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -6.534   3.398   2.712  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.570  -2.057   4.967  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.712  -1.268   3.085  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.169  -0.069   5.273  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.720   0.500   4.464  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.585   1.023   3.642  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.406   2.187   4.244  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -8.171   0.678   1.638  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.616   2.360   1.799  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.047   1.341   3.025  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -6.128   1.854   1.333  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -7.504   3.757   2.816  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -6.034   3.490   3.619  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -6.044   3.949   1.982  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.506  -0.681   2.612  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.472  -0.490   1.552  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.769  -1.417   0.379  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.430  -1.130  -0.749  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.067  -0.810   2.084  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.141  -1.463   3.467  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.038  -2.693   3.429  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.741  -1.883   3.894  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.257  -0.646   3.554  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.499   0.533   1.216  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.576  -1.484   1.395  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.492   0.105   2.158  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.541  -0.759   4.178  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.238  -2.964   2.408  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.537  -3.510   3.920  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.975  -2.467   3.941  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.036  -1.106   3.640  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.724  -2.054   4.960  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.473  -2.795   3.379  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.409  -2.527   0.633  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.732  -3.459  -0.452  1.00  0.00           C  
ATOM    249  C   LYS A  16      -6.910  -2.892  -1.237  1.00  0.00           C  
ATOM    250  O   LYS A  16      -6.867  -2.754  -2.444  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.062  -4.819   0.178  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.561  -4.976   0.476  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.880  -6.451   0.675  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -8.190  -6.716   2.147  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.376  -8.180   2.359  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.684  -2.746   1.539  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -4.878  -3.557  -1.098  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.754  -5.584  -0.485  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -5.512  -4.916   1.096  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -7.814  -4.425   1.369  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -8.137  -4.617  -0.346  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -8.735  -6.718   0.072  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -7.031  -7.034   0.370  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -7.372  -6.364   2.753  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -9.094  -6.194   2.424  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.817  -8.706   1.656  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.059  -8.434   3.316  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -9.382  -8.421   2.255  1.00  0.00           H  
ATOM    269  N   SER A  17      -7.951  -2.554  -0.543  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.150  -1.975  -1.206  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.699  -0.976  -2.262  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.202  -0.944  -3.367  1.00  0.00           O  
ATOM    273  CB  SER A  17      -9.992  -1.250  -0.171  1.00  0.00           C  
ATOM    274  OG  SER A  17     -10.597  -0.109  -0.758  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.940  -2.682   0.428  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.729  -2.751  -1.660  1.00  0.00           H  
ATOM    277  HB2 SER A  17     -10.752  -1.913   0.199  1.00  0.00           H  
ATOM    278  HB3 SER A  17      -9.358  -0.946   0.639  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.516  -0.321  -0.941  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.748  -0.160  -1.921  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.247   0.845  -2.885  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.407   0.142  -3.955  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.683   0.263  -5.130  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.400   1.869  -2.141  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.054   2.201  -0.790  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.524   2.561  -1.012  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.791   3.360  -1.895  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -9.358   2.033  -0.296  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.360  -0.210  -1.023  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.084   1.341  -3.353  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.412   1.471  -1.985  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.335   2.762  -2.730  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -6.990   1.353  -0.122  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.545   3.037  -0.346  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.385  -0.585  -3.554  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.524  -1.307  -4.546  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.374  -1.765  -5.736  1.00  0.00           C  
ATOM    298  O   LEU A  19      -4.928  -1.769  -6.864  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.880  -2.535  -3.886  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.552  -2.137  -3.257  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.376  -2.837  -1.909  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.454  -2.615  -4.173  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.183  -0.652  -2.598  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.749  -0.642  -4.897  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.526  -2.938  -3.139  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.699  -3.290  -4.628  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.503  -1.057  -3.145  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -2.970  -3.738  -1.902  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.332  -3.097  -1.769  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.693  -2.184  -1.111  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.845  -3.407  -4.793  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.122  -1.800  -4.789  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.636  -2.989  -3.578  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.600  -2.134  -5.488  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.490  -2.575  -6.600  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.918  -1.347  -7.408  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.774  -1.297  -8.614  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.731  -3.258  -6.013  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.822  -3.359  -7.085  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.361  -4.659  -5.536  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.942  -2.111  -4.570  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -6.961  -3.265  -7.238  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.100  -2.680  -5.176  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.419  -3.052  -8.038  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.166  -4.381  -7.151  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.648  -2.718  -6.818  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.830  -5.177  -6.321  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -7.732  -4.585  -4.661  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.260  -5.204  -5.289  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.446  -0.360  -6.742  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.897   0.876  -7.439  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.720   1.542  -8.153  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.895   2.451  -8.941  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.449   1.849  -6.399  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.550  -0.433  -5.770  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.669   0.634  -8.153  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.801   2.743  -6.892  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.265   1.383  -5.866  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.661   2.108  -5.701  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.522   1.129  -7.860  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.340   1.772  -8.496  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.804   0.910  -9.645  1.00  0.00           C  
ATOM    343  O   ASN A  22      -4.869   1.298 -10.794  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.283   1.980  -7.408  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.959   2.763  -6.272  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.429   3.860  -6.491  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.037   2.261  -5.064  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.395   0.416  -7.200  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.640   2.734  -8.890  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.940   1.022  -7.048  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.445   2.545  -7.797  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.645   1.386  -4.852  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.537   2.747  -4.378  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.279  -0.249  -9.362  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -3.754  -1.104 -10.469  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.083  -2.349  -9.891  1.00  0.00           C  
ATOM    357  O   ASN A  23      -1.977  -2.697 -10.257  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -2.732  -0.309 -11.285  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.935  -0.593 -12.775  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -2.601   0.223 -13.611  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -3.471  -1.724 -13.145  1.00  0.00           N  
ATOM    362  H   ASN A  23      -4.231  -0.559  -8.434  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.570  -1.402 -11.111  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -2.865   0.746 -11.098  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -1.734  -0.603 -10.995  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -3.741  -2.383 -12.471  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -3.605  -1.914 -14.099  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.739  -3.021  -8.988  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.139  -4.236  -8.380  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.255  -5.216  -8.010  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.168  -4.877  -7.283  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.386  -3.818  -7.121  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.369  -4.896  -6.741  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.652  -2.501  -7.381  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.624  -2.722  -8.702  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.458  -4.699  -9.078  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.093  -3.683  -6.316  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.297  -5.620  -7.538  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.404  -4.436  -6.583  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.687  -5.387  -5.833  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.158  -2.548  -8.339  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.363  -1.687  -7.381  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -0.919  -2.338  -6.606  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.198  -6.428  -8.498  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.264  -7.403  -8.159  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.049  -7.909  -6.735  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.978  -7.782  -6.174  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.216  -8.583  -9.120  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -4.043  -8.507  -9.916  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.453  -8.567 -10.019  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.462  -6.695  -9.080  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.228  -6.921  -8.227  1.00  0.00           H  
ATOM    393  HB  THR A  25      -5.205  -9.491  -8.547  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -4.153  -9.098 -10.666  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -7.342  -8.554  -9.406  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.432  -7.685 -10.643  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.456  -9.449 -10.642  1.00  0.00           H  
ATOM    398  N   LEU A  26      -6.063  -8.472  -6.142  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.926  -8.977  -4.744  1.00  0.00           C  
ATOM    400  C   LEU A  26      -6.037 -10.510  -4.759  1.00  0.00           C  
ATOM    401  O   LEU A  26      -7.109 -11.044  -4.958  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.055  -8.407  -3.863  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.100  -6.869  -3.850  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.853  -6.333  -2.441  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.082  -6.239  -4.797  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.916  -8.557  -6.614  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.974  -8.679  -4.349  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.996  -8.768  -4.242  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.932  -8.750  -2.857  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.074  -6.583  -4.153  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.693  -7.155  -1.761  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -5.982  -5.690  -2.454  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.714  -5.763  -2.119  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.139  -6.753  -4.708  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.443  -6.318  -5.810  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -5.949  -5.198  -4.543  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.924 -11.174  -4.563  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.869 -12.647  -4.565  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.370 -13.232  -3.236  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.457 -13.767  -3.155  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.374 -12.942  -4.751  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.617 -11.686  -4.268  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.620 -10.522  -4.325  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.433 -13.048  -5.392  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -3.087 -13.800  -4.162  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -3.152 -13.112  -5.792  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.274 -11.828  -3.254  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.780 -11.484  -4.919  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.630  -9.998  -3.390  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.378  -9.852  -5.136  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.567 -13.158  -2.207  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.963 -13.728  -0.880  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.451 -13.537  -0.617  1.00  0.00           C  
ATOM    434  O   ALA A  28      -7.093 -14.375  -0.014  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.194 -13.014   0.245  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.687 -12.738  -2.309  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.727 -14.781  -0.857  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.366 -13.627   0.558  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.854 -12.841   1.097  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.823 -12.066  -0.117  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.991 -12.414  -0.987  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.417 -12.143  -0.662  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.375 -11.441   0.691  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.910 -10.367   0.881  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.445 -11.725  -1.419  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.858 -11.498  -1.414  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.969 -13.067  -0.579  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.655 -12.034   1.607  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.448 -11.431   2.938  1.00  0.00           C  
ATOM    450  C   GLU A  30      -5.980 -10.997   2.973  1.00  0.00           C  
ATOM    451  O   GLU A  30      -5.452 -10.539   1.988  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.721 -12.467   4.032  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -8.209 -11.757   5.296  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -9.359 -12.555   5.915  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -9.506 -13.714   5.566  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -10.072 -11.992   6.731  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.199 -12.867   1.395  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.094 -10.573   3.061  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.477 -13.159   3.691  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.811 -13.007   4.250  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.398 -11.686   6.004  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -8.554 -10.766   5.041  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.297 -11.175   4.061  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.859 -10.781   4.094  1.00  0.00           C  
ATOM    465  C   GLN A  31      -3.010 -12.025   4.299  1.00  0.00           C  
ATOM    466  O   GLN A  31      -3.288 -12.881   5.115  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.587  -9.740   5.214  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -4.134  -8.357   4.842  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -5.654  -8.415   4.658  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -6.219  -7.625   3.933  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -6.349  -9.305   5.313  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.711 -11.589   4.830  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.589 -10.369   3.133  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.056 -10.058   6.131  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -2.525  -9.646   5.379  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -3.921  -7.692   5.643  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -3.650  -7.982   3.945  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -5.900  -9.930   5.919  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -7.321  -9.348   5.200  1.00  0.00           H  
ATOM    480  N   ARG A  32      -1.985 -12.116   3.517  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.069 -13.256   3.543  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.064 -13.064   4.681  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.163 -13.943   5.490  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.376 -13.211   2.177  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.058 -14.158   1.184  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.163 -13.474  -0.192  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.205 -13.206  -0.718  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.554 -13.658  -1.891  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.676 -12.835  -2.897  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       0.779 -14.932  -2.059  1.00  0.00           N  
ATOM    491  H   ARG A  32      -1.814 -11.413   2.870  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.608 -14.180   3.670  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.447 -12.205   1.790  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.650 -13.461   2.285  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.475 -15.063   1.093  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.047 -14.399   1.535  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.690 -14.125  -0.879  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.705 -12.536  -0.100  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.843 -12.692  -0.181  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       0.504 -11.859  -2.768  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.943 -13.181  -3.796  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       0.685 -15.563  -1.289  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       1.046 -15.279  -2.959  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.521 -11.909   4.745  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.506 -11.597   5.815  1.00  0.00           C  
ATOM    506  C   LYS A  33       2.013 -10.189   5.539  1.00  0.00           C  
ATOM    507  O   LYS A  33       3.011 -10.005   4.872  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.669 -12.591   5.762  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.344 -12.659   7.132  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.308 -13.032   8.194  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.977 -13.862   9.291  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.166 -13.783  10.539  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.302 -11.224   4.082  1.00  0.00           H  
ATOM    514  HA  LYS A  33       1.026 -11.635   6.782  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.295 -13.568   5.494  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.386 -12.266   5.023  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.125 -13.406   7.113  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.773 -11.698   7.371  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.893 -12.133   8.625  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       1.517 -13.611   7.737  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       3.047 -14.893   8.972  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.968 -13.477   9.480  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.039 -12.785  10.806  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.237 -14.220  10.377  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       2.656 -14.287  11.304  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.311  -9.184   5.987  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.761  -7.808   5.663  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.937  -7.765   4.149  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.907  -7.245   3.635  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.102  -7.517   6.352  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.087  -6.095   6.918  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.142  -5.765   7.614  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       4.023  -5.362   6.646  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.483  -9.336   6.489  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.011  -7.087   5.964  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.260  -8.224   7.157  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.906  -7.608   5.633  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.012  -8.357   3.434  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.133  -8.402   1.957  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.509  -7.164   1.321  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.198  -6.391   0.714  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.507  -9.698   1.431  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.238  -9.579  -0.064  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.517 -10.816   1.702  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.256  -8.795   3.874  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.185  -8.408   1.708  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.428  -9.916   1.935  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       0.788  -8.737  -0.469  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       0.547 -10.490  -0.554  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.821  -9.425  -0.217  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.435 -10.381   2.067  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.121 -11.484   2.450  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.719 -11.360   0.794  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.764  -6.921   1.454  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.308  -5.695   0.839  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.416  -4.524   1.225  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.344  -3.525   0.539  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.706  -5.460   1.362  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.612  -6.561   0.911  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.579  -7.032  -0.405  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -4.489  -7.109   1.829  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.438  -8.062  -0.793  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -5.345  -8.133   1.448  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -5.324  -8.614   0.136  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -6.175  -9.633  -0.242  1.00  0.00           O  
ATOM    566  H   TYR A  36      -1.349  -7.511   1.959  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.325  -5.799  -0.233  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.691  -5.439   2.440  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -3.064  -4.532   0.994  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -2.894  -6.604  -1.119  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -4.502  -6.735   2.836  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.418  -8.428  -1.805  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -6.023  -8.557   2.167  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.680 -10.454  -0.230  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.288  -4.657   2.314  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.194  -3.576   2.736  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.455  -3.654   1.866  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.737  -2.776   1.075  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.534  -3.762   4.217  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.760  -2.917   4.571  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.337  -3.312   5.065  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.232  -5.478   2.843  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.704  -2.627   2.591  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.744  -4.806   4.414  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.713  -1.975   4.044  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.776  -2.734   5.635  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.658  -3.445   4.283  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.579  -3.752   4.675  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.481  -3.626   6.087  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.259  -2.236   5.032  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.197  -4.722   1.963  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.404  -4.848   1.097  1.00  0.00           C  
ATOM    593  C   GLN A  38       3.953  -4.623  -0.348  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.343  -3.666  -0.987  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.002  -6.251   1.251  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.416  -6.167   1.838  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.445  -5.155   2.984  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       6.690  -3.984   2.771  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.208  -5.559   4.199  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.943  -5.447   2.571  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.131  -4.097   1.373  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.376  -6.836   1.908  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       5.046  -6.727   0.284  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.704  -7.137   2.214  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.111  -5.860   1.073  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       6.013  -6.505   4.372  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       6.228  -4.918   4.938  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.109  -5.499  -0.839  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.558  -5.370  -2.235  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.463  -3.888  -2.601  1.00  0.00           C  
ATOM    611  O   LEU A  39       2.959  -3.451  -3.620  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.142  -5.992  -2.294  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.199  -7.366  -2.954  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.092  -8.124  -2.650  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.325  -7.189  -4.464  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.825  -6.242  -0.273  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.209  -5.877  -2.932  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.754  -6.092  -1.294  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.477  -5.358  -2.875  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.048  -7.919  -2.578  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.571  -7.683  -1.788  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.754  -8.059  -3.500  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.136  -9.160  -2.449  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.960  -6.207  -4.739  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.361  -7.283  -4.751  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.740  -7.944  -4.965  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.835  -3.110  -1.763  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.702  -1.665  -2.028  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.069  -1.060  -2.376  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.245  -0.465  -3.413  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.110  -1.014  -0.761  1.00  0.00           C  
ATOM    632  CG  TYR A  40       2.022   0.074  -0.213  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.309   1.210  -0.979  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.584  -0.061   1.064  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.142   2.209  -0.468  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.418   0.939   1.569  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.689   2.076   0.805  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.504   3.068   1.312  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.447  -3.477  -0.943  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.024  -1.514  -2.854  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.139  -0.598  -0.999  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.985  -1.777  -0.007  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.888   1.313  -1.969  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.360  -0.927   1.662  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.353   3.091  -1.056  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.852   0.835   2.553  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.687   2.862   2.231  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.030  -1.169  -1.504  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.351  -0.549  -1.797  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.983  -1.187  -3.046  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.869  -0.625  -3.653  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.273  -0.739  -0.584  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.139   0.512  -0.363  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.333   1.595   0.370  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.359   0.136   0.482  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.881  -1.633  -0.650  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.203   0.508  -1.972  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.672  -0.918   0.295  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.914  -1.592  -0.754  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.474   0.894  -1.316  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.733   1.146   1.158  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       7.006   2.315   0.807  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.677   2.101  -0.328  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.128  -0.733   1.080  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.192  -0.085  -0.168  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.616   0.960   1.130  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.549  -2.359  -3.428  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.155  -3.025  -4.624  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.688  -2.372  -5.936  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.484  -1.864  -6.700  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.770  -4.507  -4.626  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.907  -5.333  -5.232  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.376  -4.680  -6.534  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.420  -4.060  -6.575  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       6.643  -4.795  -7.608  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.838  -2.807  -2.924  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.229  -2.948  -4.558  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.593  -4.829  -3.613  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.874  -4.648  -5.210  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.731  -5.378  -4.535  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.555  -6.332  -5.438  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.801  -5.295  -7.576  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       6.935  -4.381  -8.447  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.411  -2.398  -6.215  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.903  -1.799  -7.489  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.654  -0.319  -7.299  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.817   0.478  -8.202  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.567  -2.435  -7.854  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.586  -3.875  -7.466  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.940  -4.883  -8.348  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.304  -4.487  -6.281  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.862  -6.046  -7.678  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.479  -5.861  -6.412  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.786  -2.820  -5.594  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.614  -1.958  -8.285  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.774  -1.928  -7.308  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.397  -2.345  -8.916  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.199  -4.769  -9.286  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       1.993  -3.971  -5.382  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.082  -7.011  -8.110  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.236   0.048  -6.135  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.944   1.473  -5.883  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.230   2.177  -5.432  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.357   3.375  -5.557  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.839   1.600  -4.820  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.529   0.846  -5.219  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.639   1.757  -4.931  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.452   0.533  -6.716  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.107  -0.620  -5.428  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.612   1.936  -6.799  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.202   1.203  -3.888  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.612   2.646  -4.688  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.418  -0.074  -4.624  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.341   2.461  -4.187  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.918   2.282  -5.835  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.478   1.176  -4.581  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.088   1.202  -7.265  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.743  -0.485  -6.899  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.571   0.677  -7.041  1.00  0.00           H  
ATOM    720  N   THR A  45       5.204   1.446  -4.950  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.483   2.093  -4.544  1.00  0.00           C  
ATOM    722  C   THR A  45       6.222   3.372  -3.757  1.00  0.00           C  
ATOM    723  O   THR A  45       7.045   4.264  -3.724  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.263   2.450  -5.802  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.406   2.337  -6.931  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.440   1.491  -5.955  1.00  0.00           C  
ATOM    727  H   THR A  45       5.110   0.470  -4.882  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.063   1.413  -3.943  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.623   3.465  -5.723  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.486   1.444  -7.276  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.091   0.478  -5.807  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.859   1.587  -6.946  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.195   1.723  -5.219  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.089   3.484  -3.140  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.791   4.719  -2.383  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.141   5.920  -3.257  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.881   6.799  -2.866  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.611   4.775  -1.097  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.428   2.767  -3.188  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.734   4.737  -2.148  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.251   4.030  -0.405  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.509   5.757  -0.656  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.650   4.588  -1.322  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.584   5.932  -4.431  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.789   7.028  -5.426  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.398   8.288  -4.787  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.594   8.497  -4.840  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.401   7.389  -5.990  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.294   6.699  -5.171  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.894   5.362  -5.817  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.783   5.042  -6.967  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.303   4.427  -8.014  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.435   3.465  -7.863  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       2.691   4.775  -9.210  1.00  0.00           N  
ATOM    755  H   ARG A  47       4.001   5.189  -4.675  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.421   6.682  -6.228  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.254   8.435  -5.918  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.338   7.094  -7.024  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.651   6.516  -4.167  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.440   7.346  -5.112  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.987   4.589  -5.085  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.873   5.409  -6.158  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.726   5.294  -6.936  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       1.136   3.198  -6.947  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       1.067   2.993  -8.665  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.357   5.513  -9.324  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.324   4.304 -10.011  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.597   9.128  -4.192  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.158  10.376  -3.563  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.555  10.098  -2.112  1.00  0.00           C  
ATOM    771  O   ASN A  48       4.826  10.413  -1.193  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.120  11.515  -3.580  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.859  11.052  -4.285  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.790  11.030  -3.708  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.944  10.676  -5.526  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.630   8.950  -4.170  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.033  10.685  -4.115  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.883  11.808  -2.563  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.518  12.360  -4.114  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.805  10.706  -6.001  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.164  10.339  -5.971  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.705   9.518  -1.896  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.140   9.234  -0.493  1.00  0.00           C  
ATOM    784  C   ARG A  49       6.840  10.435   0.386  1.00  0.00           C  
ATOM    785  O   ARG A  49       6.811  11.551  -0.092  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.645   9.024  -0.420  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.032   7.734  -1.152  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.559   7.593  -1.198  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.944   6.239  -0.711  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.175   5.827  -0.836  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      12.440   4.770  -1.555  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      13.144   6.471  -0.243  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.278   9.272  -2.654  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.630   8.362  -0.121  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.142   9.872  -0.865  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.927   8.960   0.621  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       8.612   6.886  -0.632  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.644   7.764  -2.160  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      10.900   7.720  -2.215  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      11.016   8.344  -0.569  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.273   5.659  -0.294  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.699   4.277  -2.009  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      13.384   4.454  -1.651  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      12.941   7.281   0.308  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      14.087   6.156  -0.339  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.663  10.186   1.654  1.00  0.00           N  
ATOM    807  CA  PRO A  50       6.412  11.260   2.606  1.00  0.00           C  
ATOM    808  C   PRO A  50       7.734  11.925   3.022  1.00  0.00           C  
ATOM    809  O   PRO A  50       8.549  11.308   3.678  1.00  0.00           O  
ATOM    810  CB  PRO A  50       5.764  10.552   3.794  1.00  0.00           C  
ATOM    811  CG  PRO A  50       6.207   9.071   3.705  1.00  0.00           C  
ATOM    812  CD  PRO A  50       6.665   8.832   2.252  1.00  0.00           C  
ATOM    813  HA  PRO A  50       5.745  11.967   2.176  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       6.111  10.988   4.720  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       4.688  10.624   3.729  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.024   8.887   4.387  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       5.376   8.423   3.941  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       7.657   8.406   2.236  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       5.964   8.188   1.743  1.00  0.00           H  
ATOM    820  N   PRO A  51       7.903  13.164   2.631  1.00  0.00           N  
ATOM    821  CA  PRO A  51       9.112  13.933   2.953  1.00  0.00           C  
ATOM    822  C   PRO A  51       9.038  14.461   4.388  1.00  0.00           C  
ATOM    823  O   PRO A  51       8.633  15.582   4.627  1.00  0.00           O  
ATOM    824  CB  PRO A  51       9.090  15.083   1.944  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.618  15.237   1.494  1.00  0.00           C  
ATOM    826  CD  PRO A  51       6.914  13.909   1.836  1.00  0.00           C  
ATOM    827  HA  PRO A  51       9.985  13.333   2.809  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       9.432  15.994   2.414  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       9.714  14.844   1.097  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       7.151  16.051   2.028  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       7.574  15.416   0.431  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       6.036  14.095   2.426  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.663  13.369   0.934  1.00  0.00           H  
ATOM    834  N   LEU A  52       9.426  13.664   5.345  1.00  0.00           N  
ATOM    835  CA  LEU A  52       9.376  14.124   6.762  1.00  0.00           C  
ATOM    836  C   LEU A  52      10.447  13.390   7.577  1.00  0.00           C  
ATOM    837  O   LEU A  52      10.881  12.318   7.206  1.00  0.00           O  
ATOM    838  CB  LEU A  52       7.992  13.830   7.357  1.00  0.00           C  
ATOM    839  CG  LEU A  52       7.353  12.642   6.631  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       8.199  11.385   6.866  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       5.939  12.411   7.178  1.00  0.00           C  
ATOM    842  H   LEU A  52       9.750  12.764   5.133  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.565  15.186   6.799  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       8.094  13.597   8.406  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       7.360  14.699   7.243  1.00  0.00           H  
ATOM    846  HG  LEU A  52       7.302  12.852   5.570  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       8.370  11.260   7.926  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       7.676  10.520   6.482  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.147  11.486   6.359  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       5.990  12.238   8.243  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       5.331  13.282   6.984  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       5.501  11.549   6.695  1.00  0.00           H  
ATOM    853  N   PRO A  53      10.838  13.997   8.669  1.00  0.00           N  
ATOM    854  CA  PRO A  53      11.859  13.431   9.570  1.00  0.00           C  
ATOM    855  C   PRO A  53      11.258  12.327  10.432  1.00  0.00           C  
ATOM    856  O   PRO A  53      10.257  11.732  10.087  1.00  0.00           O  
ATOM    857  CB  PRO A  53      12.290  14.628  10.423  1.00  0.00           C  
ATOM    858  CG  PRO A  53      11.124  15.645  10.365  1.00  0.00           C  
ATOM    859  CD  PRO A  53      10.301  15.302   9.108  1.00  0.00           C  
ATOM    860  HA  PRO A  53      12.697  13.052   9.011  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      12.459  14.316  11.443  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      13.187  15.070  10.014  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      10.508  15.552  11.247  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      11.512  16.650  10.290  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       9.253  15.216   9.353  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      10.452  16.050   8.344  1.00  0.00           H  
ATOM    867  N   ALA A  54      11.871  12.031  11.543  1.00  0.00           N  
ATOM    868  CA  ALA A  54      11.337  10.948  12.403  1.00  0.00           C  
ATOM    869  C   ALA A  54      12.285  10.710  13.582  1.00  0.00           C  
ATOM    870  O   ALA A  54      13.281  11.389  13.735  1.00  0.00           O  
ATOM    871  CB  ALA A  54      11.231   9.680  11.559  1.00  0.00           C  
ATOM    872  H   ALA A  54      12.687  12.508  11.800  1.00  0.00           H  
ATOM    873  HA  ALA A  54      10.359  11.221  12.771  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      11.537   9.907  10.544  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      11.876   8.918  11.969  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      10.209   9.330  11.560  1.00  0.00           H  
ATOM    877  N   GLY A  55      11.982   9.753  14.416  1.00  0.00           N  
ATOM    878  CA  GLY A  55      12.867   9.476  15.583  1.00  0.00           C  
ATOM    879  C   GLY A  55      13.038   7.965  15.748  1.00  0.00           C  
ATOM    880  O   GLY A  55      13.515   7.491  16.760  1.00  0.00           O  
ATOM    881  H   GLY A  55      11.173   9.217  14.274  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      13.833   9.933  15.419  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      12.422   9.884  16.478  1.00  0.00           H  
ATOM    884  N   THR A  56      12.653   7.203  14.761  1.00  0.00           N  
ATOM    885  CA  THR A  56      12.795   5.724  14.864  1.00  0.00           C  
ATOM    886  C   THR A  56      13.971   5.263  14.001  1.00  0.00           C  
ATOM    887  O   THR A  56      14.321   5.982  13.080  1.00  0.00           O  
ATOM    888  CB  THR A  56      11.509   5.052  14.375  1.00  0.00           C  
ATOM    889  OG1 THR A  56      11.760   3.674  14.132  1.00  0.00           O  
ATOM    890  CG2 THR A  56      11.041   5.722  13.081  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.501   4.199  14.276  1.00  0.00           O  
ATOM    892  H   THR A  56      12.271   7.603  13.952  1.00  0.00           H  
ATOM    893  HA  THR A  56      12.975   5.450  15.893  1.00  0.00           H  
ATOM    894  HB  THR A  56      10.741   5.151  15.127  1.00  0.00           H  
ATOM    895  HG1 THR A  56      12.408   3.610  13.427  1.00  0.00           H  
ATOM    896 HG21 THR A  56      11.848   5.722  12.363  1.00  0.00           H  
ATOM    897 HG22 THR A  56      10.200   5.179  12.676  1.00  0.00           H  
ATOM    898 HG23 THR A  56      10.745   6.740  13.289  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       4
ATOM      1  N   PRO A   1      -4.129  11.120  -8.777  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.708   9.915  -8.104  1.00  0.00           C  
ATOM      3  C   PRO A   1      -4.215   9.848  -6.657  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.995   9.794  -5.728  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.250   8.669  -8.864  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.381   9.130 -10.019  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -3.230  10.673  -9.884  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.582  11.675  -8.089  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.898  11.705  -9.165  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -5.786   9.972  -8.119  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.678   8.030  -8.207  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.101   8.134  -9.244  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -2.420   8.637  -9.958  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -3.861   8.867 -10.956  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -2.207  10.934  -9.637  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -3.516  11.177 -10.803  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.925   9.852  -6.459  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.384   9.788  -5.072  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.823   8.480  -4.414  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.970   8.084  -4.493  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.918  10.971  -4.262  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.121  11.102  -2.963  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.324  12.408  -2.983  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -1.074  12.909  -4.067  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -0.976  12.883  -1.915  1.00  0.00           O  
ATOM     26  H   GLU A   2      -2.312   9.896  -7.223  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.304   9.829  -5.104  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.817  11.878  -4.839  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.960  10.807  -4.030  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -2.799  11.108  -2.123  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.442  10.267  -2.872  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.914   7.804  -3.769  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.260   6.519  -3.107  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.530   6.465  -1.764  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.615   7.224  -1.517  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.831   5.370  -4.043  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.289   4.204  -3.295  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.025   4.303  -2.745  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.016   3.015  -3.190  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.527   3.216  -2.090  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.466   1.932  -2.527  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.205   2.022  -1.981  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.995   8.140  -3.723  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.326   6.475  -2.930  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.672   5.043  -4.635  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.047   5.724  -4.692  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.530   5.223  -2.836  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.989   2.929  -3.626  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.503   3.304  -1.657  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.017   1.025  -2.429  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.206   1.165  -1.491  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.938   5.590  -0.892  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.269   5.509   0.444  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.239   5.394   0.247  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.782   4.313   0.170  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.752   4.279   1.203  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -1.806   3.109   0.244  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -0.794   2.077   0.710  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.206   2.509   0.254  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.686   4.994  -1.114  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.492   6.399   1.016  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.062   4.050   2.000  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.725   4.451   1.620  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.558   3.443  -0.750  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -0.747   2.099   1.780  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -1.095   1.098   0.376  1.00  0.00           H  
ATOM     67 HD13 LEU A   4       0.176   2.316   0.307  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.467   2.231   1.264  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.912   3.239  -0.112  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.228   1.634  -0.377  1.00  0.00           H  
ATOM     71  N   GLU A   5       0.925   6.494   0.190  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.399   6.430   0.016  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.021   5.900   1.316  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.204   5.633   1.394  1.00  0.00           O  
ATOM     75  CB  GLU A   5       2.932   7.830  -0.310  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.328   8.329  -1.639  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.754   9.777  -1.865  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       3.937  10.003  -2.042  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       1.889  10.636  -1.849  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.474   7.355   0.281  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.637   5.754  -0.792  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.663   8.510   0.484  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.009   7.791  -0.399  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       2.674   7.714  -2.458  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.254   8.286  -1.597  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.211   5.729   2.330  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.699   5.198   3.632  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.477   4.727   4.423  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.873   5.499   5.140  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.422   6.303   4.405  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.908   6.290   4.044  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.608   5.417   4.529  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.321   7.154   3.287  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.263   5.942   2.233  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.366   4.366   3.466  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.995   7.261   4.144  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.307   6.135   5.465  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.127   3.476   4.236  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.051   2.874   4.892  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.224   2.499   6.348  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.096   1.353   6.732  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.324   1.610   4.081  1.00  0.00           C  
ATOM    103  CG  PRO A   7       0.999   1.263   3.358  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.869   2.546   3.356  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.896   3.538   4.817  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.596   0.804   4.747  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.118   1.778   3.371  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.510   0.471   3.883  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.788   0.959   2.346  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.858   2.335   3.752  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.957   2.948   2.353  1.00  0.00           H  
ATOM    112  N   SER A   8       0.579   3.440   7.167  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.830   3.107   8.591  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.378   3.545   9.426  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.388   3.417  10.634  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.083   3.838   9.077  1.00  0.00           C  
ATOM    117  OG  SER A   8       1.786   5.214   9.264  1.00  0.00           O  
ATOM    118  H   SER A   8       0.668   4.362   6.851  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.972   2.038   8.691  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.410   3.411  10.013  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.867   3.736   8.341  1.00  0.00           H  
ATOM    122  HG  SER A   8       1.049   5.439   8.691  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.389   4.085   8.792  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.572   4.553   9.536  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.834   3.787   9.087  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.904   3.989   9.627  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.711   6.055   9.264  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -4.173   6.443   9.100  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.084   6.816  10.420  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.361   4.205   7.829  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.415   4.401  10.588  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.182   6.302   8.363  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.593   5.857   8.296  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -4.707   6.241  10.015  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.243   7.493   8.859  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.065   6.480  10.540  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.094   7.873  10.205  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.639   6.622  11.324  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.734   2.918   8.114  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.951   2.176   7.675  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.921   0.761   8.231  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.552   0.494   9.231  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.083   2.156   6.126  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.724   2.407   5.454  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.851   2.191   3.948  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.289   3.856   5.701  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.874   2.753   7.680  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.825   2.655   8.091  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.477   1.194   5.806  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.770   2.931   5.814  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.992   1.728   5.850  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.200   1.188   3.750  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.556   2.897   3.551  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.894   2.338   3.471  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.063   4.376   6.247  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.375   3.866   6.277  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.123   4.349   4.755  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.241  -0.153   7.585  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.231  -1.565   8.053  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.935  -2.453   6.859  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.747  -1.978   5.756  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.635  -1.907   8.531  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.808  -3.314   8.604  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.636  -1.310   7.532  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.767   0.077   6.779  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.510  -1.713   8.840  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.786  -1.479   9.491  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.198  -3.609   7.777  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.188  -1.315   6.542  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.537  -1.903   7.521  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.875  -0.285   7.812  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.945  -3.736   7.041  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.722  -4.615   5.872  1.00  0.00           C  
ATOM    174  C   LYS A  12      -5.086  -4.871   5.218  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.436  -5.990   4.909  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.102  -5.958   6.298  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.654  -6.074   5.794  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.699  -5.857   6.971  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.854  -6.996   7.983  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.307  -6.564   9.301  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.133  -4.113   7.924  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -3.073  -4.101   5.176  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.112  -6.027   7.375  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.689  -6.772   5.884  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.497  -7.060   5.374  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.460  -5.329   5.032  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.318  -5.833   6.610  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.932  -4.918   7.452  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.899  -7.243   8.092  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -0.312  -7.863   7.636  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -0.626  -5.598   9.509  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.646  -7.207  10.044  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       0.733  -6.588   9.269  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.858  -3.833   5.012  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.202  -3.993   4.377  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.528  -2.746   3.547  1.00  0.00           C  
ATOM    197  O   ASP A  13      -7.934  -2.849   2.410  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.263  -4.181   5.465  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.303  -5.200   4.995  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -8.932  -6.101   4.261  1.00  0.00           O  
ATOM    201  OD2 ASP A  13     -10.453  -5.063   5.378  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.556  -2.946   5.278  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.190  -4.857   3.713  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.796  -4.534   6.375  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.746  -3.235   5.655  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.337  -1.565   4.077  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.619  -0.356   3.266  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.668  -0.380   2.084  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.071  -0.382   0.939  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.355   0.893   4.096  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -7.981   2.126   3.431  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.546   2.245   1.960  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.019   2.252   1.856  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.538   3.665   1.911  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.990  -1.471   4.988  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.642  -0.360   2.926  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.787   0.760   5.074  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.293   1.034   4.193  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.058   2.049   3.480  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -7.665   3.004   3.966  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.946   1.416   1.403  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -7.927   3.167   1.544  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.596   1.672   2.672  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.718   1.809   0.919  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.977   4.212   1.145  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.799   4.082   2.827  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.505   3.686   1.803  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.393  -0.393   2.370  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.368  -0.407   1.284  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.833  -1.342   0.175  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.451  -1.206  -0.962  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.005  -0.873   1.812  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.138  -1.483   3.200  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.161  -2.602   3.172  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.794  -2.043   3.626  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.118  -0.380   3.306  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.271   0.586   0.888  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.594  -1.612   1.134  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.338  -0.025   1.871  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.454  -0.732   3.901  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.412  -2.837   2.151  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.738  -3.474   3.642  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -5.050  -2.281   3.709  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.031  -1.290   3.495  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.839  -2.336   4.665  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.558  -2.905   3.018  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.665  -2.281   0.508  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.194  -3.222  -0.492  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.329  -2.527  -1.235  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.308  -2.379  -2.441  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.762  -4.414   0.282  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.910  -5.651   0.093  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.397  -6.742   1.048  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -5.820  -6.576   2.469  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -4.928  -5.377   2.603  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.960  -2.370   1.432  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.415  -3.522  -1.185  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -6.788  -4.173   1.331  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -7.759  -4.611  -0.055  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -6.014  -5.994  -0.906  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -4.884  -5.418   0.288  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -7.474  -6.698   1.103  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.104  -7.705   0.659  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.638  -6.482   3.165  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -5.257  -7.455   2.721  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -4.497  -5.138   1.706  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -5.482  -4.568   2.943  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -4.173  -5.590   3.284  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.314  -2.081  -0.505  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.459  -1.368  -1.129  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.919  -0.403  -2.171  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.556  -0.096  -3.158  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.191  -0.588  -0.053  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.129   0.294  -0.652  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.289  -2.205   0.466  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.126  -2.066  -1.584  1.00  0.00           H  
ATOM    277  HB2 SER A  17     -10.701  -1.274   0.598  1.00  0.00           H  
ATOM    278  HB3 SER A  17      -9.474  -0.026   0.513  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.551   0.797   0.047  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.737   0.072  -1.938  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.102   1.022  -2.879  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.396   0.237  -3.996  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.706   0.401  -5.157  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.087   1.860  -2.099  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.796   2.609  -0.959  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -7.772   3.631  -1.546  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -7.533   4.080  -2.655  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.742   3.945  -0.877  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.260  -0.203  -1.128  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -7.854   1.668  -3.306  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.362   1.206  -1.681  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -5.595   2.562  -2.756  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.337   1.902  -0.347  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.066   3.118  -0.342  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.434  -0.595  -3.658  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.696  -1.374  -4.704  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.655  -1.800  -5.817  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.347  -1.691  -6.987  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -4.061  -2.621  -4.079  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.724  -2.264  -3.448  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.601  -2.955  -2.094  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.633  -2.777  -4.363  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.184  -0.696  -2.722  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.919  -0.753  -5.125  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.706  -3.033  -3.335  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.897  -3.362  -4.840  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.641  -1.186  -3.332  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.406  -3.666  -1.990  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.652  -3.475  -2.040  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.656  -2.223  -1.305  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -2.034  -2.870  -5.358  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.810  -2.083  -4.366  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.299  -3.748  -4.015  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.816  -2.277  -5.466  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.789  -2.695  -6.513  1.00  0.00           C  
ATOM    316  C   VAL A  20      -8.074  -1.492  -7.416  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.978  -1.568  -8.625  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -9.084  -3.165  -5.841  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.217  -3.202  -6.870  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.877  -4.568  -5.265  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.051  -2.353  -4.519  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.368  -3.499  -7.099  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.345  -2.485  -5.041  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.878  -3.711  -7.761  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -11.064  -3.727  -6.455  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.507  -2.192  -7.122  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.182  -5.113  -5.888  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.479  -4.491  -4.264  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.822  -5.090  -5.238  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.421  -0.383  -6.827  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.714   0.842  -7.622  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.435   1.364  -8.284  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.477   2.237  -9.128  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.254   1.921  -6.683  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.491  -0.354  -5.850  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.452   0.619  -8.378  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.531   2.793  -7.256  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.120   1.543  -6.159  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.486   2.186  -5.968  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.297   0.856  -7.899  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.024   1.351  -8.498  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.382   0.251  -9.348  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.211  -0.047  -9.229  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.082   1.785  -7.366  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.904   2.588  -6.346  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.439   3.628  -6.674  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.029   2.155  -5.119  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.277   0.165  -7.208  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.247   2.201  -9.130  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.662   0.909  -6.895  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.282   2.401  -7.757  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.591   1.328  -4.841  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.599   2.638  -4.483  1.00  0.00           H  
ATOM    354  N   ASN A  23      -5.157  -0.331 -10.220  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.652  -1.401 -11.136  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.768  -2.422 -10.406  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.625  -2.629 -10.761  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.856  -0.763 -12.280  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.698   0.061 -11.717  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -1.797  -0.474 -11.102  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -2.683   1.353 -11.901  1.00  0.00           N  
ATOM    362  H   ASN A  23      -6.093  -0.046 -10.287  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.499  -1.920 -11.557  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.464  -1.539 -12.920  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -4.507  -0.121 -12.855  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -3.410   1.786 -12.398  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.944   1.890 -11.544  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.300  -3.099  -9.423  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.503  -4.143  -8.716  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.452  -5.257  -8.275  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.215  -5.097  -7.343  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.803  -3.559  -7.486  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.886  -4.630  -6.888  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.961  -2.348  -7.899  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.233  -2.945  -9.171  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.765  -4.550  -9.393  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.543  -3.259  -6.753  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.681  -5.384  -7.633  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.957  -4.177  -6.574  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.370  -5.089  -6.038  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.628  -2.470  -8.918  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.556  -1.452  -7.818  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.101  -2.269  -7.248  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.426  -6.381  -8.940  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.338  -7.481  -8.554  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.067  -7.884  -7.110  1.00  0.00           C  
ATOM    387  O   THR A  25      -4.028  -7.587  -6.552  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.116  -8.685  -9.459  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.964  -8.478 -10.264  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.340  -8.892 -10.352  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.814  -6.499  -9.691  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.362  -7.148  -8.646  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.975  -9.551  -8.846  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.392  -9.244 -10.166  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -6.721  -7.932 -10.668  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.060  -9.471 -11.219  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -7.105  -9.418  -9.798  1.00  0.00           H  
ATOM    398  N   LEU A  26      -6.001  -8.550  -6.498  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.820  -8.974  -5.081  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.755 -10.509  -5.031  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.746 -11.168  -5.276  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.020  -8.500  -4.239  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.239  -6.978  -4.288  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.126  -6.377  -2.887  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.256  -6.267  -5.215  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.827  -8.772  -6.974  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.913  -8.552  -4.690  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.907  -8.978  -4.615  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.877  -8.788  -3.218  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.223  -6.815  -4.644  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.912  -7.157  -2.174  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.332  -5.641  -2.873  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.060  -5.901  -2.627  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.276  -6.696  -5.104  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.588  -6.380  -6.235  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.220  -5.218  -4.962  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.595 -11.036  -4.724  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.386 -12.492  -4.648  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.978 -13.062  -3.349  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.139 -13.415  -3.291  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.859 -12.634  -4.670  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.290 -11.284  -4.183  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.390 -10.237  -4.425  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.820 -12.983  -5.506  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.547 -13.431  -4.011  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.515 -12.822  -5.674  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.055 -11.339  -3.130  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.405 -11.029  -4.748  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.539  -9.651  -3.541  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.134  -9.606  -5.262  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.188 -13.164  -2.313  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.710 -13.722  -1.031  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.048 -13.066  -0.685  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.475 -12.125  -1.323  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -3.707 -13.447   0.094  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.253 -12.881  -2.379  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.848 -14.788  -1.134  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.061 -14.303   0.218  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.242 -13.264   1.016  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.113 -12.581  -0.157  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.708 -13.553   0.331  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.017 -12.949   0.731  1.00  0.00           C  
ATOM    443  C   GLY A  29      -7.789 -12.029   1.929  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.417 -10.882   1.777  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.335 -14.306   0.838  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.406 -12.376  -0.097  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.725 -13.726   1.001  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.994 -12.518   3.122  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.768 -11.658   4.314  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.380 -11.016   4.180  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.257  -9.825   3.972  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.882 -12.517   5.594  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -6.781 -12.159   6.601  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -7.218 -12.583   8.006  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.253 -13.775   8.258  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -7.511 -11.707   8.803  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.285 -13.447   3.231  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.518 -10.879   4.337  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.845 -12.342   6.049  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.802 -13.562   5.332  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -5.870 -12.674   6.338  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -6.612 -11.093   6.585  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.335 -11.796   4.267  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.970 -11.229   4.110  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.931 -12.337   4.296  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.899 -13.018   5.301  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.746 -10.091   5.126  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.261  -9.735   5.259  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.667 -10.538   6.420  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.281 -11.674   6.256  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.584  -9.989   7.600  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.448 -12.755   4.406  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.891 -10.844   3.112  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.283  -9.208   4.810  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -4.113 -10.400   6.091  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.721  -9.944   4.343  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.182  -8.688   5.474  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -1.900  -9.072   7.736  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -1.204 -10.493   8.350  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.081 -12.513   3.324  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.033 -13.540   3.391  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.134 -13.230   4.596  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.023 -14.023   5.503  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.272 -13.435   2.054  1.00  0.00           C  
ATOM    485  CG  ARG A  32       1.212 -13.156   2.274  1.00  0.00           C  
ATOM    486  CD  ARG A  32       1.995 -13.506   1.004  1.00  0.00           C  
ATOM    487  NE  ARG A  32       2.226 -14.977   0.953  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       1.731 -15.682  -0.027  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       1.875 -15.277  -1.259  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       1.093 -16.792   0.224  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.123 -11.956   2.532  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.474 -14.520   3.492  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.392 -14.339   1.499  1.00  0.00           H  
ATOM    494  HB3 ARG A  32      -0.695 -12.623   1.480  1.00  0.00           H  
ATOM    495  HG2 ARG A  32       1.337 -12.110   2.502  1.00  0.00           H  
ATOM    496  HG3 ARG A  32       1.572 -13.751   3.098  1.00  0.00           H  
ATOM    497  HD2 ARG A  32       1.428 -13.202   0.136  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       2.945 -12.992   1.011  1.00  0.00           H  
ATOM    499  HE  ARG A  32       2.749 -15.415   1.656  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       2.364 -14.426  -1.452  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       1.496 -15.816  -2.011  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       0.983 -17.102   1.168  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       0.714 -17.332  -0.527  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.439 -12.064   4.590  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.327 -11.624   5.700  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.850 -10.245   5.316  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.919 -10.121   4.754  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.495 -12.601   5.850  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.305 -13.430   7.122  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.824 -12.642   8.327  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.323 -13.294   9.618  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.496 -12.345  10.753  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.272 -11.454   3.843  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.768 -11.564   6.621  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.528 -13.258   4.995  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.421 -12.048   5.915  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       1.256 -13.646   7.259  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       2.855 -14.356   7.033  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       3.905 -12.644   8.319  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.466 -11.626   8.274  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       1.277 -13.543   9.511  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.890 -14.194   9.810  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       3.257 -11.673  10.531  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.608 -11.825  10.908  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       2.744 -12.874  11.612  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.095  -9.207   5.557  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.579  -7.870   5.127  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.796  -7.945   3.614  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.721  -7.374   3.077  1.00  0.00           O  
ATOM    530  CB  ASP A  34       2.908  -7.550   5.825  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.775  -6.235   6.597  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.309  -6.278   7.724  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.141  -5.210   6.048  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.212  -9.310   5.979  1.00  0.00           H  
ATOM    535  HA  ASP A  34       0.840  -7.108   5.355  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.158  -8.348   6.513  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.693  -7.455   5.086  1.00  0.00           H  
ATOM    538  N   VAL A  35       0.948  -8.674   2.927  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.099  -8.817   1.456  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.636  -7.560   0.758  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.194  -7.169  -0.226  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.243  -9.962   0.941  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -1.224  -9.566   1.009  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.607 -10.221  -0.516  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.218  -9.138   3.383  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.126  -9.006   1.214  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.409 -10.844   1.532  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -1.482  -9.324   2.028  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.386  -8.703   0.384  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -1.834 -10.381   0.658  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.987  -9.301  -0.965  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.357 -10.994  -0.562  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.275 -10.542  -1.047  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.411  -6.964   1.237  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.949  -5.760   0.594  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.137  -4.560   1.021  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.020  -3.586   0.308  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.369  -5.625   1.058  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.103  -6.857   0.633  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.532  -7.004  -0.689  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.348  -7.859   1.567  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.218  -8.160  -1.072  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.029  -9.010   1.189  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.470  -9.165  -0.131  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.147 -10.308  -0.504  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.874  -7.325   2.015  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.930  -5.864  -0.475  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.399  -5.550   2.133  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.812  -4.758   0.622  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.331  -6.224  -1.409  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.000  -7.747   2.586  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.552  -8.277  -2.092  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.222  -9.770   1.917  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.996 -10.045  -0.867  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.440  -4.630   2.177  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.263  -3.503   2.641  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.583  -3.546   1.852  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.983  -2.589   1.228  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.509  -3.650   4.145  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.467  -2.554   4.620  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.173  -3.515   4.886  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.341  -5.432   2.732  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.737  -2.578   2.437  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.936  -4.625   4.350  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.818  -1.989   3.769  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       1.949  -1.892   5.300  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.308  -3.003   5.126  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.631  -3.910   4.270  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.217  -4.065   5.813  1.00  0.00           H  
ATOM    590 HG23 VAL A  37      -0.020  -2.473   5.095  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.243  -4.670   1.838  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.501  -4.779   1.051  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.135  -4.672  -0.433  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.732  -3.931  -1.185  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.148  -6.147   1.330  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.667  -6.099   1.135  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.199  -7.522   0.969  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.260  -7.724   0.413  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.505  -8.523   1.431  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.902  -5.449   2.318  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.165  -3.972   1.326  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.929  -6.440   2.346  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.731  -6.877   0.656  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.911  -5.528   0.252  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.124  -5.649   2.001  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       5.648  -8.362   1.880  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       6.839  -9.438   1.325  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.130  -5.403  -0.841  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.674  -5.345  -2.278  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.650  -3.878  -2.688  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.274  -3.462  -3.641  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.238  -5.910  -2.422  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.261  -7.375  -2.834  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.100  -8.008  -2.530  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.498  -7.436  -4.338  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.669  -5.969  -0.192  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.357  -5.895  -2.908  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.721  -5.798  -1.492  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.699  -5.375  -3.183  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.045  -7.900  -2.309  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.872  -7.471  -3.062  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.096  -9.039  -2.850  1.00  0.00           H  
ATOM    623 HD13 LEU A  39      -0.294  -7.959  -1.470  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.996  -6.596  -4.809  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.557  -7.381  -4.538  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.103  -8.362  -4.728  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.917  -3.103  -1.948  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.790  -1.658  -2.217  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.159  -1.005  -2.430  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.377  -0.298  -3.388  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.089  -1.046  -0.989  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.925   0.062  -0.349  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.318   1.190  -1.089  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.320  -0.060   0.981  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.090   2.188  -0.489  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.096   0.936   1.575  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.475   2.062   0.843  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.233   3.050   1.438  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.430  -3.480  -1.190  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.175  -1.505  -3.089  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.127  -0.668  -1.282  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.941  -1.825  -0.256  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.017   1.286  -2.122  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.011  -0.916   1.558  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.382   3.059  -1.056  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.401   0.840   2.608  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.259   2.876   2.381  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.063  -1.181  -1.517  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.377  -0.493  -1.671  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.103  -1.069  -2.896  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.973  -0.447  -3.463  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.240  -0.642  -0.388  1.00  0.00           C  
ATOM    653  CG  LEU A  41       7.057   0.635  -0.146  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.195   1.663   0.619  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.292   0.293   0.689  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.866  -1.732  -0.732  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.186   0.556  -1.847  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.619  -0.799   0.480  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.899  -1.485  -0.502  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.372   1.055  -1.090  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.537   1.156   1.322  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.836   2.340   1.162  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.593   2.229  -0.081  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.130  -0.641   1.207  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.151   0.201   0.041  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.468   1.078   1.410  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.739  -2.247  -3.320  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.406  -2.859  -4.509  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.894  -2.230  -5.817  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.646  -1.634  -6.562  1.00  0.00           O  
ATOM    671  CB  GLN A  42       6.122  -4.357  -4.526  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.413  -5.119  -4.830  1.00  0.00           C  
ATOM    673  CD  GLN A  42       8.470  -4.770  -3.776  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.138  -4.403  -2.667  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       9.738  -4.867  -4.077  1.00  0.00           N  
ATOM    676  H   GLN A  42       5.027  -2.731  -2.857  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.468  -2.709  -4.432  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.747  -4.655  -3.563  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.386  -4.579  -5.285  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.218  -6.181  -4.806  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.772  -4.841  -5.810  1.00  0.00           H  
ATOM    682 HE21 GLN A  42      10.007  -5.164  -4.972  1.00  0.00           H  
ATOM    683 HE22 GLN A  42      10.421  -4.645  -3.407  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.628  -2.379  -6.113  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.074  -1.812  -7.385  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.798  -0.330  -7.223  1.00  0.00           C  
ATOM    687  O   HIS A  43       4.013   0.461  -8.119  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.740  -2.483  -7.700  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.773  -3.900  -7.239  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.215  -4.941  -8.040  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.424  -4.459  -6.047  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.121  -6.070  -7.316  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.643  -5.832  -6.091  1.00  0.00           N  
ATOM    694  H   HIS A  43       4.040  -2.873  -5.508  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.765  -1.974  -8.196  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.950  -1.958  -7.171  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.552  -2.449  -8.764  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.537  -4.867  -8.961  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.040  -3.905  -5.201  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.398  -7.048  -7.681  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.285   0.043  -6.095  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.951   1.467  -5.880  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.183   2.216  -5.341  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.252   3.427  -5.412  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.761   1.571  -4.914  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.475   0.857  -5.452  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.695   1.815  -5.336  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.554   0.510  -6.934  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.105  -0.621  -5.394  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.680   1.914  -6.822  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.037   1.126  -3.975  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.542   2.614  -4.759  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.266  -0.054  -4.863  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.416   2.635  -4.707  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.949   2.189  -6.318  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.543   1.299  -4.927  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.233   1.172  -7.432  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.867  -0.509  -7.059  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.434   0.634  -7.358  1.00  0.00           H  
ATOM    720  N   THR A  45       5.182   1.514  -4.856  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.418   2.203  -4.385  1.00  0.00           C  
ATOM    722  C   THR A  45       6.119   3.476  -3.605  1.00  0.00           C  
ATOM    723  O   THR A  45       6.957   4.350  -3.518  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.229   2.590  -5.611  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.456   2.348  -6.779  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.502   1.752  -5.659  1.00  0.00           C  
ATOM    727  H   THR A  45       5.144   0.532  -4.840  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.999   1.538  -3.774  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.478   3.641  -5.554  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.684   3.015  -7.430  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.243   0.711  -5.522  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.985   1.881  -6.617  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.172   2.064  -4.870  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.957   3.621  -3.051  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.675   4.875  -2.315  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.079   6.040  -3.219  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.933   6.838  -2.894  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.486   4.929  -1.020  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.272   2.929  -3.131  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.612   4.933  -2.093  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       4.974   4.376  -0.249  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.594   5.960  -0.711  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.462   4.499  -1.187  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.448   6.099  -4.353  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.693   7.150  -5.387  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.577   8.299  -4.871  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.765   8.324  -5.129  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.317   7.741  -5.757  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.190   7.019  -4.971  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.752   5.746  -5.713  1.00  0.00           C  
ATOM    751  NE  ARG A  47       0.982   6.120  -6.933  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       0.812   5.248  -7.890  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.300   5.478  -9.077  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       0.153   4.147  -7.657  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.792   5.403  -4.553  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.136   6.708  -6.264  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.307   8.777  -5.495  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.147   7.653  -6.818  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.551   6.737  -3.991  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.349   7.684  -4.847  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.623   5.170  -5.997  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.132   5.146  -5.062  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.605   7.021  -7.018  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       1.805   6.323  -9.256  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       1.169   4.811  -9.810  1.00  0.00           H  
ATOM    766 HH21 ARG A  47      -0.221   3.970  -6.746  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       0.022   3.477  -8.389  1.00  0.00           H  
ATOM    768  N   ASN A  48       5.032   9.260  -4.175  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.891  10.393  -3.700  1.00  0.00           C  
ATOM    770  C   ASN A  48       6.513  10.054  -2.343  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.069  10.520  -1.312  1.00  0.00           O  
ATOM    772  CB  ASN A  48       5.069  11.691  -3.590  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.702  11.496  -4.218  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.692  11.856  -3.647  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.633  10.943  -5.389  1.00  0.00           N  
ATOM    776  H   ASN A  48       4.069   9.254  -3.987  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.688  10.543  -4.416  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.963  11.973  -2.547  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.568  12.473  -4.128  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.450  10.662  -5.856  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.776  10.800  -5.797  1.00  0.00           H  
ATOM    782  N   ARG A  49       7.540   9.242  -2.347  1.00  0.00           N  
ATOM    783  CA  ARG A  49       8.215   8.855  -1.059  1.00  0.00           C  
ATOM    784  C   ARG A  49       8.245  10.027  -0.095  1.00  0.00           C  
ATOM    785  O   ARG A  49       8.127  11.169  -0.494  1.00  0.00           O  
ATOM    786  CB  ARG A  49       9.680   8.481  -1.279  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.817   6.986  -1.603  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.807   6.126  -0.333  1.00  0.00           C  
ATOM    789  NE  ARG A  49       8.412   5.969   0.169  1.00  0.00           N  
ATOM    790  CZ  ARG A  49       8.202   5.497   1.369  1.00  0.00           C  
ATOM    791  NH1 ARG A  49       9.173   4.923   2.023  1.00  0.00           N  
ATOM    792  NH2 ARG A  49       7.020   5.600   1.913  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.858   8.879  -3.202  1.00  0.00           H  
ATOM    794  HA  ARG A  49       7.694   8.026  -0.612  1.00  0.00           H  
ATOM    795  HB2 ARG A  49      10.090   9.065  -2.089  1.00  0.00           H  
ATOM    796  HB3 ARG A  49      10.231   8.720  -0.380  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       9.009   6.683  -2.252  1.00  0.00           H  
ATOM    798  HG3 ARG A  49      10.751   6.834  -2.100  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      10.208   5.150  -0.566  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.419   6.585   0.425  1.00  0.00           H  
ATOM    801  HE  ARG A  49       7.653   6.206  -0.403  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      10.080   4.843   1.607  1.00  0.00           H  
ATOM    803 HH12 ARG A  49       9.013   4.561   2.942  1.00  0.00           H  
ATOM    804 HH21 ARG A  49       6.276   6.040   1.411  1.00  0.00           H  
ATOM    805 HH22 ARG A  49       6.860   5.239   2.832  1.00  0.00           H  
ATOM    806  N   PRO A  50       8.457   9.709   1.153  1.00  0.00           N  
ATOM    807  CA  PRO A  50       8.570  10.722   2.198  1.00  0.00           C  
ATOM    808  C   PRO A  50       9.951  11.390   2.144  1.00  0.00           C  
ATOM    809  O   PRO A  50      10.928  10.757   1.793  1.00  0.00           O  
ATOM    810  CB  PRO A  50       8.389   9.933   3.497  1.00  0.00           C  
ATOM    811  CG  PRO A  50       8.750   8.465   3.161  1.00  0.00           C  
ATOM    812  CD  PRO A  50       8.582   8.315   1.636  1.00  0.00           C  
ATOM    813  HA  PRO A  50       7.796  11.440   2.084  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       9.054  10.313   4.259  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       7.364   9.998   3.833  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       9.771   8.260   3.443  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       8.080   7.792   3.676  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       9.444   7.830   1.202  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       7.682   7.759   1.414  1.00  0.00           H  
ATOM    820  N   PRO A  51       9.990  12.651   2.495  1.00  0.00           N  
ATOM    821  CA  PRO A  51      11.240  13.435   2.498  1.00  0.00           C  
ATOM    822  C   PRO A  51      12.108  13.059   3.704  1.00  0.00           C  
ATOM    823  O   PRO A  51      11.949  13.592   4.783  1.00  0.00           O  
ATOM    824  CB  PRO A  51      10.756  14.885   2.601  1.00  0.00           C  
ATOM    825  CG  PRO A  51       9.337  14.826   3.214  1.00  0.00           C  
ATOM    826  CD  PRO A  51       8.797  13.413   2.926  1.00  0.00           C  
ATOM    827  HA  PRO A  51      11.781  13.291   1.577  1.00  0.00           H  
ATOM    828  HB2 PRO A  51      11.413  15.453   3.243  1.00  0.00           H  
ATOM    829  HB3 PRO A  51      10.716  15.335   1.619  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       9.386  14.993   4.279  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       8.703  15.566   2.751  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       8.371  12.980   3.819  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       8.063  13.450   2.132  1.00  0.00           H  
ATOM    834  N   LEU A  52      13.025  12.143   3.528  1.00  0.00           N  
ATOM    835  CA  LEU A  52      13.902  11.738   4.663  1.00  0.00           C  
ATOM    836  C   LEU A  52      15.301  12.334   4.463  1.00  0.00           C  
ATOM    837  O   LEU A  52      16.075  11.832   3.673  1.00  0.00           O  
ATOM    838  CB  LEU A  52      14.002  10.211   4.705  1.00  0.00           C  
ATOM    839  CG  LEU A  52      12.908   9.651   5.617  1.00  0.00           C  
ATOM    840  CD1 LEU A  52      13.153  10.119   7.054  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      11.542  10.154   5.144  1.00  0.00           C  
ATOM    842  H   LEU A  52      13.138  11.723   2.649  1.00  0.00           H  
ATOM    843  HA  LEU A  52      13.479  12.095   5.590  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      13.877   9.815   3.708  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      14.971   9.926   5.087  1.00  0.00           H  
ATOM    846  HG  LEU A  52      12.929   8.570   5.581  1.00  0.00           H  
ATOM    847 HD11 LEU A  52      14.184   9.937   7.324  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      12.944  11.176   7.129  1.00  0.00           H  
ATOM    849 HD13 LEU A  52      12.505   9.576   7.728  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      11.533  11.234   5.153  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      11.356   9.802   4.139  1.00  0.00           H  
ATOM    852 HD23 LEU A  52      10.772   9.782   5.803  1.00  0.00           H  
ATOM    853  N   PRO A  53      15.583  13.392   5.184  1.00  0.00           N  
ATOM    854  CA  PRO A  53      16.879  14.083   5.108  1.00  0.00           C  
ATOM    855  C   PRO A  53      17.958  13.321   5.874  1.00  0.00           C  
ATOM    856  O   PRO A  53      19.045  13.821   6.083  1.00  0.00           O  
ATOM    857  CB  PRO A  53      16.594  15.433   5.763  1.00  0.00           C  
ATOM    858  CG  PRO A  53      15.376  15.231   6.680  1.00  0.00           C  
ATOM    859  CD  PRO A  53      14.638  14.002   6.139  1.00  0.00           C  
ATOM    860  HA  PRO A  53      17.180  14.224   4.085  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      17.448  15.766   6.335  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      16.341  16.147   5.012  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      15.700  15.054   7.695  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      14.733  16.098   6.640  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      14.434  13.330   6.935  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      13.726  14.294   5.641  1.00  0.00           H  
ATOM    867  N   ALA A  54      17.683  12.115   6.283  1.00  0.00           N  
ATOM    868  CA  ALA A  54      18.719  11.342   7.013  1.00  0.00           C  
ATOM    869  C   ALA A  54      18.892  11.913   8.422  1.00  0.00           C  
ATOM    870  O   ALA A  54      19.954  11.838   9.008  1.00  0.00           O  
ATOM    871  CB  ALA A  54      20.033  11.459   6.245  1.00  0.00           C  
ATOM    872  H   ALA A  54      16.808  11.716   6.102  1.00  0.00           H  
ATOM    873  HA  ALA A  54      18.426  10.305   7.074  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      19.867  12.042   5.346  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      20.385  10.474   5.976  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      20.770  11.951   6.862  1.00  0.00           H  
ATOM    877  N   GLY A  55      17.856  12.483   8.972  1.00  0.00           N  
ATOM    878  CA  GLY A  55      17.962  13.058  10.345  1.00  0.00           C  
ATOM    879  C   GLY A  55      16.556  13.278  10.915  1.00  0.00           C  
ATOM    880  O   GLY A  55      15.567  13.017  10.260  1.00  0.00           O  
ATOM    881  H   GLY A  55      17.006  12.532   8.481  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      18.508  12.371  10.979  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      18.484  14.003  10.301  1.00  0.00           H  
ATOM    884  N   THR A  56      16.453  13.757  12.130  1.00  0.00           N  
ATOM    885  CA  THR A  56      15.105  13.987  12.724  1.00  0.00           C  
ATOM    886  C   THR A  56      14.258  14.817  11.758  1.00  0.00           C  
ATOM    887  O   THR A  56      13.402  14.241  11.106  1.00  0.00           O  
ATOM    888  CB  THR A  56      15.253  14.739  14.048  1.00  0.00           C  
ATOM    889  OG1 THR A  56      16.007  15.925  13.834  1.00  0.00           O  
ATOM    890  CG2 THR A  56      15.976  13.850  15.065  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.478  16.015  11.686  1.00  0.00           O  
ATOM    892  H   THR A  56      17.257  13.965  12.650  1.00  0.00           H  
ATOM    893  HA  THR A  56      14.623  13.037  12.901  1.00  0.00           H  
ATOM    894  HB  THR A  56      14.276  14.996  14.429  1.00  0.00           H  
ATOM    895  HG1 THR A  56      16.857  15.675  13.467  1.00  0.00           H  
ATOM    896 HG21 THR A  56      16.950  13.583  14.679  1.00  0.00           H  
ATOM    897 HG22 THR A  56      16.094  14.386  15.996  1.00  0.00           H  
ATOM    898 HG23 THR A  56      15.399  12.954  15.235  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       5
ATOM      1  N   PRO A   1      -2.287   9.196  -9.516  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.274   9.228  -8.390  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.539   9.071  -7.058  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.906   8.066  -6.802  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.257   8.073  -8.576  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.861   7.331  -9.840  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.555   7.994 -10.362  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.323   9.142  -9.132  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -2.387  10.058 -10.091  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.809  10.166  -8.401  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.205   7.407  -7.727  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.258   8.452  -8.681  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.701   6.288  -9.600  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -4.659   7.414 -10.570  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.720   7.307 -10.275  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.659   8.302 -11.399  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.618  10.056  -6.205  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -1.923   9.960  -4.890  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.416   8.721  -4.143  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.601   8.467  -4.049  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.223  11.210  -4.060  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -0.908  11.856  -3.620  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.206  13.146  -2.852  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -1.899  13.990  -3.397  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -0.738  13.266  -1.732  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.134  10.858  -6.430  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.857   9.881  -5.050  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -2.787  11.912  -4.658  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -2.799  10.934  -3.190  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -0.369  11.173  -2.981  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.310  12.085  -4.489  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.513   7.945  -3.615  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -1.911   6.720  -2.876  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.107   6.670  -1.577  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.187   7.437  -1.374  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.629   5.506  -3.781  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.197   4.306  -3.015  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       0.093   4.278  -2.527  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.041   3.196  -2.853  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.562   3.158  -1.878  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.568   2.062  -2.209  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.266   2.033  -1.721  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.563   8.165  -3.706  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -2.965   6.766  -2.636  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.510   5.259  -4.353  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.822   5.758  -4.453  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.728   5.141  -2.639  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.032   3.199  -3.249  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.562   3.163  -1.511  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.215   1.219  -2.068  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.099   1.145  -1.238  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.467   5.800  -0.689  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -0.745   5.728   0.618  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.736   5.436   0.402  1.00  0.00           C  
ATOM     55  O   LEU A   4       1.148   4.303   0.317  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.339   4.605   1.465  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -1.323   3.336   0.642  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -0.236   2.394   1.159  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.656   2.659   0.788  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.228   5.207  -0.872  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -0.855   6.665   1.142  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -0.754   4.455   2.361  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.354   4.850   1.732  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.152   3.584  -0.388  1.00  0.00           H  
ATOM     65 HD11 LEU A   4       0.159   2.784   2.084  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -0.663   1.417   1.333  1.00  0.00           H  
ATOM     67 HD13 LEU A   4       0.556   2.316   0.431  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.444   3.360   0.551  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -2.711   1.811   0.125  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -2.760   2.332   1.811  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.562   6.434   0.368  1.00  0.00           N  
ATOM     72  CA  GLU A   5       3.009   6.149   0.222  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.497   5.549   1.553  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.621   5.108   1.681  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.758   7.438  -0.116  1.00  0.00           C  
ATOM     76  CG  GLU A   5       3.166   8.057  -1.395  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.000   8.976  -1.022  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.910   9.345   0.138  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       1.218   9.294  -1.902  1.00  0.00           O  
ATOM     80  H   GLU A   5       1.240   7.353   0.479  1.00  0.00           H  
ATOM     81  HA  GLU A   5       3.155   5.421  -0.564  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.659   8.136   0.701  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.804   7.216  -0.274  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.929   8.636  -1.895  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.810   7.275  -2.064  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.622   5.511   2.537  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.955   4.925   3.864  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.631   4.563   4.549  1.00  0.00           C  
ATOM     89  O   ASP A   6       1.035   5.392   5.206  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.714   5.948   4.714  1.00  0.00           C  
ATOM     91  CG  ASP A   6       5.188   5.545   4.795  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.609   4.745   3.977  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.871   6.046   5.674  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.723   5.860   2.396  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.552   4.033   3.736  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       3.628   6.927   4.263  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.292   5.973   5.708  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.196   3.343   4.336  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.080   2.836   4.888  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.050   2.472   6.370  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.169   1.340   6.755  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.357   1.573   4.071  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.008   1.115   3.515  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.934   2.353   3.527  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.870   3.551   4.729  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.769   0.807   4.711  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.041   1.785   3.258  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.422   0.338   4.142  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.884   0.752   2.512  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.885   2.110   3.983  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       2.085   2.724   2.521  1.00  0.00           H  
ATOM    112  N   SER A   8       0.400   3.404   7.207  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.533   3.078   8.653  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.700   3.580   9.414  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.784   3.460  10.620  1.00  0.00           O  
ATOM    116  CB  SER A   8       1.786   3.752   9.214  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.909   2.906   9.014  1.00  0.00           O  
ATOM    118  H   SER A   8       0.576   4.312   6.888  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.618   2.007   8.772  1.00  0.00           H  
ATOM    120  HB2 SER A   8       1.949   4.691   8.706  1.00  0.00           H  
ATOM    121  HB3 SER A   8       1.656   3.933  10.271  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.602   1.996   9.039  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.650   4.158   8.726  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.853   4.679   9.408  1.00  0.00           C  
ATOM    125  C   VAL A   9      -4.096   3.877   8.982  1.00  0.00           C  
ATOM    126  O   VAL A   9      -5.165   4.039   9.538  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.990   6.161   9.031  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -4.445   6.522   8.763  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.435   7.002  10.169  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.566   4.267   7.765  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.721   4.600  10.473  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -2.415   6.358   8.146  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -4.812   5.893   7.966  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -5.029   6.356   9.654  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -4.512   7.558   8.468  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -1.416   6.698  10.356  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.458   8.044   9.892  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.028   6.847  11.056  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.973   3.024   8.002  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.159   2.233   7.552  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.081   0.825   8.117  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.745   0.524   9.088  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.250   2.196   5.996  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.940   2.751   5.385  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.910   2.556   3.868  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.832   4.248   5.686  1.00  0.00           C  
ATOM    147  H   LEU A  10      -3.110   2.907   7.559  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -6.057   2.685   7.944  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.419   1.174   5.656  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -6.086   2.807   5.670  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.099   2.235   5.821  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.331   1.597   3.616  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.479   3.339   3.388  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.892   2.600   3.521  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.557   4.518   6.440  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.838   4.472   6.046  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -4.023   4.811   4.784  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.324  -0.051   7.508  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.258  -1.458   7.974  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.819  -2.308   6.793  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.514  -1.794   5.739  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.668  -1.881   8.378  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.784  -3.295   8.395  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.658  -1.290   7.365  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.823   0.204   6.727  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.575  -1.562   8.803  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.875  -1.493   9.346  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.718  -3.516   8.383  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.144  -1.144   6.423  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.487  -1.968   7.224  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.026  -0.328   7.721  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.802  -3.596   6.936  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.408  -4.445   5.785  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.658  -4.770   4.955  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.650  -5.664   4.132  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.803  -5.757   6.292  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.338  -5.889   5.855  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.442  -5.519   7.037  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.557  -6.595   8.122  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.127  -6.127   9.360  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.059  -4.002   7.789  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.693  -3.907   5.179  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.854  -5.776   7.370  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.374  -6.585   5.896  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.142  -6.911   5.557  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.134  -5.229   5.024  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.584  -5.446   6.707  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.760  -4.568   7.441  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.600  -6.781   8.335  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -0.093  -7.508   7.779  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.676  -5.269   9.151  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.584  -5.915  10.090  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       0.767  -6.869   9.705  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.740  -4.067   5.179  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -6.990  -4.359   4.415  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.480  -3.117   3.658  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.073  -3.237   2.605  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.076  -4.811   5.398  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -8.687  -6.128   4.921  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.604  -6.076   4.117  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -8.229  -7.167   5.366  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.733  -3.364   5.859  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.797  -5.152   3.694  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.643  -4.949   6.380  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.844  -4.055   5.449  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.248  -1.927   4.150  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.717  -0.747   3.394  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.745  -0.551   2.234  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.140  -0.451   1.089  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.762   0.462   4.314  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.534   1.609   3.649  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.823   2.062   2.362  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.341   2.258   2.666  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.569   2.400   1.426  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.761  -1.806   4.990  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.704  -0.940   3.011  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.267   0.183   5.223  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.762   0.775   4.547  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.534   1.276   3.409  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.583   2.430   4.347  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.944   1.311   1.604  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.249   2.991   2.002  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.200   3.152   3.253  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.963   1.400   3.209  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.878   1.692   0.737  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.694   3.357   1.044  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -4.579   2.252   1.647  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.461  -0.560   2.513  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.462  -0.433   1.403  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.901  -1.352   0.267  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.523  -1.173  -0.869  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.043  -0.847   1.848  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.044  -1.399   3.265  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.959  -2.601   3.339  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.630  -1.839   3.628  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.170  -0.679   3.437  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.443   0.580   1.050  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.673  -1.612   1.175  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.385   0.010   1.808  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.385  -0.645   3.955  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.480  -2.706   2.405  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.360  -3.482   3.526  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.674  -2.458   4.144  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.927  -1.071   3.345  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.569  -2.012   4.692  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.398  -2.754   3.100  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.704  -2.336   0.573  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.185  -3.268  -0.443  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.331  -2.615  -1.215  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.294  -2.477  -2.420  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.739  -4.478   0.308  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.879  -5.705   0.106  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.754  -6.938   0.313  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.684  -7.385   1.769  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -7.986  -7.106   2.434  1.00  0.00           N  
ATOM    256  H   LYS A  16      -6.000  -2.471   1.486  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.379  -3.546  -1.107  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -6.775  -4.267   1.358  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -7.729  -4.666  -0.029  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -5.474  -5.708  -0.884  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.080  -5.694   0.829  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -7.774  -6.689   0.068  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.413  -7.738  -0.323  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.482  -8.444   1.809  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -5.896  -6.847   2.272  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -8.764  -7.349   1.789  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.061  -7.679   3.299  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.043  -6.098   2.677  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.356  -2.221  -0.507  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.530  -1.582  -1.166  1.00  0.00           C  
ATOM    271  C   SER A  17      -9.048  -0.550  -2.175  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.733  -0.226  -3.126  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.398  -0.894  -0.117  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.582  -1.650   0.091  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.352  -2.354   0.464  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.111  -2.331  -1.669  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.851  -0.822   0.804  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.657   0.096  -0.459  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.329  -2.505   0.444  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.876  -0.028  -1.976  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.351   0.983  -2.921  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.513   0.279  -3.990  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.769   0.428  -5.164  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.516   2.001  -2.148  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.279   2.387  -0.864  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.638   2.979  -1.239  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.654   3.995  -1.915  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -9.642   2.407  -0.844  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.340  -0.302  -1.204  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.179   1.489  -3.397  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.555   1.574  -1.903  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.373   2.872  -2.757  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.428   1.509  -0.254  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.717   3.114  -0.293  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.525  -0.492  -3.596  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.684  -1.224  -4.595  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.554  -1.677  -5.769  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.207  -1.502  -6.919  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -4.058  -2.463  -3.942  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.755  -2.080  -3.273  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.624  -2.821  -1.945  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.630  -2.516  -4.183  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.338  -0.590  -2.642  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.903  -0.572  -4.956  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.723  -2.881  -3.216  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.858  -3.204  -4.696  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.722  -1.006  -3.119  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.415  -3.550  -1.870  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.666  -3.325  -1.906  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.696  -2.120  -1.128  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.998  -2.543  -5.196  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.813  -1.819  -4.106  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.304  -3.507  -3.893  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.689  -2.255  -5.482  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.590  -2.713  -6.575  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.875  -1.532  -7.508  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.690  -1.610  -8.706  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.899  -3.230  -5.961  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.995  -3.270  -7.029  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.676  -4.640  -5.412  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.950  -2.382  -4.547  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.110  -3.506  -7.131  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.204  -2.576  -5.152  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.547  -3.413  -8.001  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.671  -4.087  -6.821  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.543  -2.339  -7.018  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.186  -5.245  -6.161  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.057  -4.589  -4.530  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.628  -5.082  -5.159  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.325  -0.441  -6.958  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.632   0.759  -7.788  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.348   1.333  -8.396  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.391   2.130  -9.311  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.266   1.823  -6.893  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.468  -0.410  -5.990  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.321   0.491  -8.574  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.550   2.675  -7.492  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.140   1.413  -6.409  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.549   2.132  -6.143  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.209   0.961  -7.881  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.937   1.520  -8.417  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.251   0.507  -9.343  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.043   0.373  -9.347  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.026   1.872  -7.236  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.820   2.765  -6.272  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.243   3.841  -6.647  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.049   2.378  -5.042  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.191   0.338  -7.129  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.160   2.417  -8.979  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.721   0.967  -6.734  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.150   2.403  -7.587  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.707   1.520  -4.716  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.591   2.940  -4.452  1.00  0.00           H  
ATOM    354  N   ASN A  23      -5.015  -0.181 -10.145  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.420  -1.164 -11.099  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.638  -2.250 -10.354  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.512  -2.555 -10.693  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.476  -0.429 -12.053  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -4.140  -0.290 -13.424  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -4.442  -1.274 -14.068  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -4.384   0.901 -13.899  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.984  -0.039 -10.136  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.210  -1.625 -11.672  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.256   0.551 -11.658  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.558  -0.991 -12.154  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -4.141   1.696 -13.378  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -4.810   1.001 -14.777  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.226  -2.854  -9.357  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.509  -3.931  -8.621  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.506  -5.023  -8.236  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.414  -4.797  -7.461  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.870  -3.360  -7.355  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.866  -4.374  -6.798  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -2.142  -2.058  -7.693  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.138  -2.609  -9.102  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.742  -4.351  -9.254  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.638  -3.164  -6.617  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.620  -5.093  -7.565  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.969  -3.860  -6.487  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.300  -4.886  -5.953  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -2.766  -1.452  -8.332  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -1.927  -1.519  -6.783  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.218  -2.284  -8.205  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.351  -6.207  -8.766  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.296  -7.290  -8.418  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.011  -7.762  -6.996  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.948  -7.535  -6.452  1.00  0.00           O  
ATOM    388  CB  THR A  25      -5.124  -8.462  -9.375  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.954  -8.275 -10.159  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.346  -8.566 -10.289  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.617  -6.382  -9.385  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.309  -6.921  -8.478  1.00  0.00           H  
ATOM    393  HB  THR A  25      -5.034  -9.362  -8.800  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.304  -8.926  -9.881  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -6.482  -7.633 -10.816  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -6.196  -9.363 -11.001  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -7.224  -8.775  -9.695  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.962  -8.407  -6.388  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.769  -8.890  -4.990  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.736 -10.427  -5.010  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.765 -11.061  -5.133  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.944  -8.423  -4.114  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.115  -6.894  -4.098  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.903  -6.349  -2.690  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.163  -6.177  -5.050  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.808  -8.571  -6.851  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.846  -8.506  -4.593  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.850  -8.860  -4.497  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.794  -8.757  -3.107  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.111  -6.690  -4.389  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.801  -7.169  -2.002  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.010  -5.739  -2.674  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.753  -5.747  -2.408  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.179  -6.609  -4.970  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.526  -6.284  -6.060  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.118  -5.129  -4.793  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.554 -10.980  -4.900  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.356 -12.439  -4.917  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.750 -13.065  -3.576  1.00  0.00           C  
ATOM    420  O   PRO A  27      -5.659 -13.868  -3.505  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.856 -12.595  -5.182  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.195 -11.263  -4.758  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.309 -10.204  -4.745  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.917 -12.885  -5.723  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.458 -13.402  -4.587  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.679 -12.780  -6.233  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.766 -11.362  -3.772  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.430 -10.988  -5.468  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.310  -9.678  -3.805  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.190  -9.515  -5.568  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.077 -12.713  -2.516  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.426 -13.300  -1.190  1.00  0.00           C  
ATOM    433  C   ALA A  28      -5.935 -13.175  -0.965  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.653 -12.650  -1.792  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -3.676 -12.554  -0.084  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.344 -12.067  -2.590  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.146 -14.344  -1.175  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -2.853 -13.163   0.268  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.351 -12.354   0.734  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.296 -11.623  -0.473  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.424 -13.648   0.148  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -7.890 -13.549   0.415  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.142 -12.528   1.525  1.00  0.00           C  
ATOM    444  O   GLY A  29      -9.203 -11.943   1.615  1.00  0.00           O  
ATOM    445  H   GLY A  29      -5.828 -14.064   0.805  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.388 -13.227  -0.488  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.282 -14.513   0.718  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.175 -12.308   2.369  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.358 -11.324   3.472  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.044 -10.579   3.706  1.00  0.00           C  
ATOM    451  O   GLU A  30      -5.977  -9.371   3.596  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.764 -12.058   4.751  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -9.107 -11.518   5.246  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -8.978 -11.089   6.708  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -8.172 -11.679   7.409  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -9.688 -10.179   7.103  1.00  0.00           O  
ATOM    457  H   GLU A  30      -6.325 -12.789   2.280  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.130 -10.618   3.200  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -7.854 -13.115   4.547  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.012 -11.902   5.511  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -9.396 -10.668   4.645  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.858 -12.290   5.162  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.003 -11.293   4.040  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.682 -10.643   4.286  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.703 -11.701   4.756  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.470 -11.857   5.937  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.835  -9.561   5.364  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.520  -8.857   5.618  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -2.418  -8.590   7.122  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -3.215  -7.857   7.671  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.491  -9.186   7.822  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.090 -12.265   4.130  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.296 -10.209   3.360  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.563  -8.833   5.051  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -4.157 -10.016   6.286  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.700  -9.471   5.301  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.507  -7.930   5.074  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -0.868  -9.801   7.387  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -1.420  -9.016   8.784  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.120 -12.413   3.833  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.144 -13.440   4.163  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.322 -12.990   5.378  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.304 -13.628   6.413  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.268 -13.539   2.926  1.00  0.00           C  
ATOM    485  CG  ARG A  32       0.717 -14.652   3.097  1.00  0.00           C  
ATOM    486  CD  ARG A  32       2.005 -14.077   3.692  1.00  0.00           C  
ATOM    487  NE  ARG A  32       3.025 -13.928   2.616  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       4.163 -13.343   2.871  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       4.208 -12.333   3.696  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       5.257 -13.769   2.301  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.311 -12.264   2.895  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.642 -14.379   4.355  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.887 -13.726   2.057  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.262 -12.609   2.788  1.00  0.00           H  
ATOM    495  HG2 ARG A  32       0.293 -15.385   3.756  1.00  0.00           H  
ATOM    496  HG3 ARG A  32       0.911 -15.090   2.137  1.00  0.00           H  
ATOM    497  HD2 ARG A  32       1.790 -13.102   4.125  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       2.385 -14.740   4.458  1.00  0.00           H  
ATOM    499  HE  ARG A  32       2.839 -14.268   1.716  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       3.370 -12.007   4.134  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       5.081 -11.886   3.892  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       5.222 -14.543   1.668  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       6.129 -13.321   2.497  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.325 -11.870   5.250  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.127 -11.304   6.369  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.778 -10.024   5.858  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.938 -10.015   5.499  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.205 -12.293   6.821  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.640 -11.952   8.247  1.00  0.00           C  
ATOM    510  CD  LYS A  33       1.693 -12.622   9.244  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.508 -13.310  10.340  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       3.562 -12.379  10.834  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.263 -11.374   4.407  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.475 -11.070   7.198  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.806 -13.296   6.800  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.057 -12.226   6.162  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       3.646 -12.307   8.411  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       2.609 -10.881   8.385  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.050 -11.875   9.689  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       1.090 -13.356   8.730  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       1.857 -13.583  11.157  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.974 -14.198   9.938  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       3.404 -11.433  10.433  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       3.519 -12.325  11.871  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       4.497 -12.728  10.542  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.037  -8.947   5.793  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.631  -7.685   5.270  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.734  -7.769   3.743  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.282  -6.897   3.114  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.030  -7.498   5.870  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.143  -6.099   6.479  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.745  -5.937   7.620  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.624  -5.213   5.792  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.091  -8.972   6.072  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.006  -6.840   5.540  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.191  -8.241   6.641  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.775  -7.616   5.096  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.223  -8.814   3.137  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.307  -8.938   1.661  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.729  -7.692   0.987  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.149  -7.342  -0.079  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.528 -10.194   1.207  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -0.565  -9.844   0.178  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.471 -11.150   0.531  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.796  -9.522   3.647  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.344  -9.043   1.375  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.098 -10.692   2.077  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -0.181  -9.115  -0.542  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -0.861 -10.741  -0.346  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -1.413  -9.430   0.684  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.418 -11.135   1.039  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.040 -12.138   0.568  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.602 -10.853  -0.495  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.258  -7.055   1.562  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.858  -5.873   0.899  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.031  -4.633   1.190  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.019  -3.711   0.404  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.265  -5.690   1.433  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.087  -6.846   0.965  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.391  -6.996  -0.395  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.505  -7.792   1.891  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.132  -8.107  -0.826  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.234  -8.903   1.468  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.551  -9.064   0.110  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.271 -10.165  -0.305  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.629  -7.365   2.408  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.901  -6.037  -0.165  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.249  -5.680   2.510  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.669  -4.776   1.070  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.066  -6.248  -1.107  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.273  -7.657   2.943  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.374  -8.229  -1.878  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.550  -9.633   2.187  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -5.388 -10.745   0.452  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.618  -4.603   2.309  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.446  -3.424   2.644  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.742  -3.492   1.817  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.282  -2.494   1.377  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.738  -3.452   4.146  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.732  -2.343   4.500  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.425  -3.232   4.913  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.566  -5.360   2.929  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.897  -2.523   2.394  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.152  -4.417   4.417  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.989  -1.792   3.608  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.284  -1.674   5.220  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.625  -2.780   4.923  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.403  -3.661   4.356  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.490  -3.705   5.881  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.258  -2.173   5.042  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.211  -4.679   1.554  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.422  -4.844   0.719  1.00  0.00           C  
ATOM    593  C   GLN A  38       3.962  -4.738  -0.730  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.465  -3.951  -1.505  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.022  -6.230   0.984  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.066  -6.561  -0.082  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.465  -6.315   0.484  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.228  -5.542  -0.060  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.837  -6.947   1.564  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.744  -5.464   1.872  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.141  -4.069   0.946  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.487  -6.240   1.958  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.236  -6.970   0.955  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       5.972  -7.597  -0.368  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       5.909  -5.935  -0.944  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.218  -7.571   2.002  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.731  -6.797   1.936  1.00  0.00           H  
ATOM    608  N   LEU A  39       2.973  -5.518  -1.074  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.406  -5.470  -2.463  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.305  -4.005  -2.858  1.00  0.00           C  
ATOM    611  O   LEU A  39       2.744  -3.593  -3.912  1.00  0.00           O  
ATOM    612  CB  LEU A  39       0.999  -6.120  -2.494  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.098  -7.497  -3.127  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.165  -8.297  -2.814  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.222  -7.315  -4.636  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.594  -6.117  -0.401  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.066  -5.986  -3.145  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.621  -6.203  -1.497  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.307  -5.529  -3.081  1.00  0.00           H  
ATOM    620  HG  LEU A  39       1.966  -8.014  -2.743  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.714  -7.808  -2.024  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.782  -8.354  -3.699  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.108  -9.295  -2.503  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.629  -6.456  -4.941  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.255  -7.146  -4.896  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.863  -8.200  -5.139  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.749  -3.216  -1.990  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.621  -1.777  -2.253  1.00  0.00           C  
ATOM    629  C   TYR A  40       2.999  -1.182  -2.566  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.193  -0.565  -3.586  1.00  0.00           O  
ATOM    631  CB  TYR A  40       0.992  -1.149  -0.998  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.875  -0.084  -0.369  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.338   1.010  -1.113  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.223  -0.202   0.975  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.142   1.981  -0.507  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.025   0.769   1.579  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.481   1.862   0.839  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.274   2.819   1.437  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.419  -3.571  -1.143  1.00  0.00           H  
ATOM    640  HA  TYR A  40       0.963  -1.623  -3.096  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.040  -0.730  -1.256  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.834  -1.929  -0.270  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.073   1.101  -2.155  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.863  -1.040   1.552  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.494   2.827  -1.080  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.294   0.678   2.622  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.158   2.747   2.387  1.00  0.00           H  
ATOM    648  N   LEU A  41       3.958  -1.329  -1.697  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.282  -0.719  -1.994  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.849  -1.296  -3.304  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.751  -0.739  -3.892  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.260  -0.994  -0.841  1.00  0.00           C  
ATOM    653  CG  LEU A  41       5.604  -0.653   0.507  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.111  -1.629   1.572  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       5.961   0.781   0.924  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.807  -1.816  -0.856  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.158   0.349  -2.105  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       6.537  -2.038  -0.850  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.144  -0.388  -0.971  1.00  0.00           H  
ATOM    660  HG  LEU A  41       4.533  -0.743   0.421  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       6.859  -2.278   1.138  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.548  -1.076   2.391  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.288  -2.224   1.937  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       5.690   1.467   0.131  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       5.408   1.043   1.824  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       7.020   0.850   1.118  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.343  -2.411  -3.764  1.00  0.00           N  
ATOM    668  CA  GLN A  42       5.891  -3.018  -5.019  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.343  -2.325  -6.280  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.087  -1.734  -7.037  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.534  -4.505  -5.058  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.719  -5.303  -5.612  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.250  -4.621  -6.875  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       8.306  -4.021  -6.857  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       6.559  -4.691  -7.980  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.620  -2.859  -3.277  1.00  0.00           H  
ATOM    677  HA  GLN A  42       6.963  -2.924  -5.008  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.313  -4.841  -4.059  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.673  -4.659  -5.689  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.502  -5.347  -4.869  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.395  -6.305  -5.853  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.707  -5.176  -7.995  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       6.890  -4.258  -8.793  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.063  -2.406  -6.527  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.491  -1.768  -7.753  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.259  -0.294  -7.499  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.283   0.522  -8.399  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.137  -2.393  -8.075  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.149  -3.839  -7.702  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.455  -4.844  -8.605  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       1.888  -4.460  -6.517  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.370  -6.013  -7.947  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.027  -5.835  -6.667  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.477  -2.892  -5.915  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.162  -1.899  -8.588  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.370  -1.884  -7.497  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       1.927  -2.290  -9.129  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       2.690  -4.724  -9.549  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       1.621  -3.949  -5.602  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       2.557  -6.978  -8.396  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.008   0.047  -6.279  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.741   1.463  -5.956  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.046   2.142  -5.510  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.164   3.351  -5.547  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.673   1.547  -4.858  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.316   0.908  -5.290  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.791   1.871  -4.946  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.226   0.691  -6.797  1.00  0.00           C  
ATOM    709  H   LEU A  44       2.984  -0.635  -5.576  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.380   1.965  -6.841  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.032   1.040  -3.982  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.511   2.586  -4.621  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.148  -0.036  -4.755  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.434   2.545  -4.200  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -1.072   2.427  -5.828  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.646   1.324  -4.580  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       0.699   1.513  -7.308  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.701  -0.233  -7.069  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.818   0.657  -7.076  1.00  0.00           H  
ATOM    720  N   THR A  45       5.046   1.380  -5.130  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.346   1.997  -4.740  1.00  0.00           C  
ATOM    722  C   THR A  45       6.148   3.220  -3.852  1.00  0.00           C  
ATOM    723  O   THR A  45       6.975   4.110  -3.838  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.057   2.442  -6.008  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.155   2.360  -7.104  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.254   1.530  -6.261  1.00  0.00           C  
ATOM    727  H   THR A  45       4.960   0.402  -5.135  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.954   1.274  -4.225  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.390   3.464  -5.890  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.107   1.441  -7.379  1.00  0.00           H  
ATOM    731 HG21 THR A  45       7.940   0.500  -6.160  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.630   1.696  -7.260  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.031   1.743  -5.541  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.076   3.293  -3.125  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.865   4.490  -2.271  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.155   5.729  -3.112  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.974   6.553  -2.781  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.803   4.458  -1.063  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.409   2.580  -3.151  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.832   4.513  -1.939  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       6.827   4.422  -1.404  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.652   5.350  -0.470  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       5.591   3.586  -0.463  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.468   5.821  -4.204  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.598   6.950  -5.173  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.352   8.178  -4.613  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.527   8.351  -4.873  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.173   7.403  -5.529  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.128   6.684  -4.641  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.542   5.478  -5.398  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.546   4.974  -6.368  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.175   4.226  -7.371  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       0.947   3.786  -7.440  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       3.030   3.918  -8.307  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.839   5.103  -4.419  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.086   6.604  -6.069  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.104   8.450  -5.365  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       2.969   7.201  -6.563  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.591   6.342  -3.726  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.345   7.371  -4.388  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.296   4.693  -4.696  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.652   5.773  -5.929  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.488   5.210  -6.256  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.291   4.020  -6.724  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.664   3.212  -8.209  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.971   4.256  -8.254  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.746   3.345  -9.076  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.693   9.062  -3.897  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.407  10.292  -3.402  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.841  10.156  -1.939  1.00  0.00           C  
ATOM    771  O   ASN A  48       5.666  11.068  -1.158  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.497  11.529  -3.527  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.099  11.123  -3.966  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.136  11.347  -3.260  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.948  10.529  -5.112  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.732   8.946  -3.728  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.287  10.447  -4.010  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.443  12.031  -2.570  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.901  12.201  -4.264  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.723  10.348  -5.688  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.069  10.251  -5.392  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.453   9.061  -1.577  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.943   8.889  -0.179  1.00  0.00           C  
ATOM    784  C   ARG A  49       5.915   9.346   0.852  1.00  0.00           C  
ATOM    785  O   ARG A  49       4.864   9.850   0.516  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.176   9.749   0.001  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.414   8.854   0.001  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.681   9.705  -0.153  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.465  11.049   0.457  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      11.308  12.018   0.225  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      12.280  11.852  -0.633  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.182  13.155   0.851  1.00  0.00           N  
ATOM    793  H   ARG A  49       6.632   8.366  -2.235  1.00  0.00           H  
ATOM    794  HA  ARG A  49       7.195   7.855  -0.007  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.239  10.458  -0.810  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.090  10.285   0.937  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       9.464   8.306   0.931  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       9.340   8.158  -0.826  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      11.501   9.213   0.348  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.918   9.819  -1.201  1.00  0.00           H  
ATOM    801  HE  ARG A  49       9.691  11.204   1.036  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      12.380  10.981  -1.115  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      12.924  12.596  -0.807  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      10.440  13.284   1.509  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      11.828  13.898   0.676  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.271   9.170   2.104  1.00  0.00           N  
ATOM    807  CA  PRO A  50       5.420   9.588   3.211  1.00  0.00           C  
ATOM    808  C   PRO A  50       5.657  11.070   3.532  1.00  0.00           C  
ATOM    809  O   PRO A  50       6.685  11.617   3.185  1.00  0.00           O  
ATOM    810  CB  PRO A  50       5.872   8.701   4.372  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.313   8.244   4.035  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.527   8.504   2.530  1.00  0.00           C  
ATOM    813  HA  PRO A  50       4.398   9.406   2.973  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       5.868   9.265   5.293  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       5.222   7.846   4.458  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       8.026   8.813   4.613  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       7.425   7.190   4.247  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.378   9.149   2.391  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       7.664   7.573   1.999  1.00  0.00           H  
ATOM    820  N   PRO A  51       4.698  11.674   4.187  1.00  0.00           N  
ATOM    821  CA  PRO A  51       4.775  13.094   4.574  1.00  0.00           C  
ATOM    822  C   PRO A  51       5.693  13.268   5.788  1.00  0.00           C  
ATOM    823  O   PRO A  51       5.243  13.312   6.916  1.00  0.00           O  
ATOM    824  CB  PRO A  51       3.330  13.450   4.928  1.00  0.00           C  
ATOM    825  CG  PRO A  51       2.626  12.116   5.273  1.00  0.00           C  
ATOM    826  CD  PRO A  51       3.450  10.999   4.605  1.00  0.00           C  
ATOM    827  HA  PRO A  51       5.113  13.698   3.747  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       3.309  14.112   5.781  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       2.844  13.917   4.083  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       2.610  11.972   6.344  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       1.619  12.116   4.884  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       3.664  10.210   5.311  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       2.924  10.609   3.745  1.00  0.00           H  
ATOM    834  N   LEU A  52       6.975  13.369   5.566  1.00  0.00           N  
ATOM    835  CA  LEU A  52       7.917  13.541   6.709  1.00  0.00           C  
ATOM    836  C   LEU A  52       8.589  14.915   6.614  1.00  0.00           C  
ATOM    837  O   LEU A  52       8.704  15.472   5.540  1.00  0.00           O  
ATOM    838  CB  LEU A  52       8.984  12.447   6.658  1.00  0.00           C  
ATOM    839  CG  LEU A  52       8.538  11.258   7.513  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       7.165  10.776   7.038  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       9.553  10.120   7.372  1.00  0.00           C  
ATOM    842  H   LEU A  52       7.318  13.332   4.650  1.00  0.00           H  
ATOM    843  HA  LEU A  52       7.371  13.469   7.637  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       9.121  12.124   5.637  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       9.917  12.835   7.042  1.00  0.00           H  
ATOM    846  HG  LEU A  52       8.477  11.563   8.549  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       7.210  10.544   5.984  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       6.881   9.892   7.589  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       6.432  11.554   7.203  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      10.524  10.460   7.700  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       9.241   9.282   7.979  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.608   9.814   6.338  1.00  0.00           H  
ATOM    853  N   PRO A  53       9.016  15.420   7.745  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.687  16.731   7.831  1.00  0.00           C  
ATOM    855  C   PRO A  53      11.155  16.627   7.421  1.00  0.00           C  
ATOM    856  O   PRO A  53      12.013  17.267   7.996  1.00  0.00           O  
ATOM    857  CB  PRO A  53       9.569  17.097   9.311  1.00  0.00           C  
ATOM    858  CG  PRO A  53       9.369  15.764  10.075  1.00  0.00           C  
ATOM    859  CD  PRO A  53       8.860  14.736   9.047  1.00  0.00           C  
ATOM    860  HA  PRO A  53       9.183  17.465   7.228  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      10.474  17.585   9.646  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       8.718  17.744   9.464  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      10.308  15.434  10.495  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       8.639  15.895  10.860  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       9.462  13.840   9.078  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       7.822  14.503   9.231  1.00  0.00           H  
ATOM    867  N   ALA A  54      11.456  15.846   6.425  1.00  0.00           N  
ATOM    868  CA  ALA A  54      12.870  15.738   5.989  1.00  0.00           C  
ATOM    869  C   ALA A  54      13.681  14.985   7.046  1.00  0.00           C  
ATOM    870  O   ALA A  54      14.887  14.868   6.948  1.00  0.00           O  
ATOM    871  CB  ALA A  54      13.425  17.150   5.821  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.757  15.345   5.959  1.00  0.00           H  
ATOM    873  HA  ALA A  54      12.922  15.214   5.045  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      12.653  17.866   6.079  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      14.274  17.284   6.474  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      13.729  17.300   4.796  1.00  0.00           H  
ATOM    877  N   GLY A  55      13.031  14.473   8.055  1.00  0.00           N  
ATOM    878  CA  GLY A  55      13.771  13.729   9.117  1.00  0.00           C  
ATOM    879  C   GLY A  55      12.794  13.313  10.223  1.00  0.00           C  
ATOM    880  O   GLY A  55      11.616  13.607  10.160  1.00  0.00           O  
ATOM    881  H   GLY A  55      12.057  14.580   8.116  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      14.229  12.849   8.685  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      14.537  14.366   9.535  1.00  0.00           H  
ATOM    884  N   THR A  56      13.265  12.634  11.237  1.00  0.00           N  
ATOM    885  CA  THR A  56      12.351  12.209  12.335  1.00  0.00           C  
ATOM    886  C   THR A  56      13.166  11.551  13.450  1.00  0.00           C  
ATOM    887  O   THR A  56      12.916  11.864  14.603  1.00  0.00           O  
ATOM    888  CB  THR A  56      11.330  11.207  11.789  1.00  0.00           C  
ATOM    889  OG1 THR A  56      10.797  10.447  12.865  1.00  0.00           O  
ATOM    890  CG2 THR A  56      12.015  10.271  10.788  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.025  10.745  13.133  1.00  0.00           O  
ATOM    892  H   THR A  56      14.217  12.402  11.278  1.00  0.00           H  
ATOM    893  HA  THR A  56      11.834  13.073  12.728  1.00  0.00           H  
ATOM    894  HB  THR A  56      10.532  11.740  11.294  1.00  0.00           H  
ATOM    895  HG1 THR A  56       9.877  10.258  12.669  1.00  0.00           H  
ATOM    896 HG21 THR A  56      12.432  10.851   9.978  1.00  0.00           H  
ATOM    897 HG22 THR A  56      12.805   9.728  11.287  1.00  0.00           H  
ATOM    898 HG23 THR A  56      11.292   9.571  10.395  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       6
ATOM      1  N   PRO A   1      -2.685  10.691  -9.513  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.207   9.472  -8.822  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.492   9.293  -7.481  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.625   8.453  -7.336  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.940   8.260  -9.715  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -2.242   8.765 -10.971  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.040  10.283 -10.799  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -1.983  11.161  -8.909  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.472  11.345  -9.708  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.269   9.573  -8.657  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.303   7.557  -9.198  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.874   7.786  -9.979  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -1.282   8.280 -11.073  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.856   8.547 -11.840  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.983  10.506 -10.756  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.492  10.828 -11.619  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.845  10.077  -6.500  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.184   9.951  -5.171  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.672   8.679  -4.476  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.833   8.325  -4.547  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.531  11.168  -4.311  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.250  11.929  -3.964  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -1.491  12.800  -2.729  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -1.835  12.248  -1.697  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -1.329  14.005  -2.838  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.546  10.748  -6.638  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.113   9.898  -5.305  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.199  11.817  -4.857  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.013  10.841  -3.401  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -0.458  11.225  -3.757  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -0.966  12.555  -4.797  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.790   7.987  -3.812  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.185   6.734  -3.116  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.447   6.676  -1.781  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.491   7.385  -1.562  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.811   5.543  -4.022  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.320   4.369  -3.245  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.055   4.430  -2.688  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.086   3.207  -3.129  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.457   3.341  -2.015  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.568   2.106  -2.460  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.299   2.164  -1.905  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.858   8.288  -3.774  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.250   6.738  -2.930  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.665   5.242  -4.608  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.009   5.845  -4.678  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.523   5.333  -2.765  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.057   3.147  -3.577  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.437   3.407  -1.597  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.150   1.219  -2.355  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.093   1.298  -1.402  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.893   5.843  -0.893  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.227   5.740   0.441  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.279   5.535   0.265  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.762   4.421   0.271  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.790   4.541   1.203  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.033   3.402   0.230  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.229   2.208   0.698  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.518   3.050   0.222  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.674   5.287  -1.101  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.405   6.642   1.007  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.082   4.217   1.951  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.713   4.806   1.683  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.716   3.685  -0.761  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -1.407   2.067   1.745  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -1.530   1.330   0.149  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -0.178   2.396   0.536  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.952   3.326   1.172  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.012   3.589  -0.571  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.636   1.988   0.066  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.036   6.590   0.138  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.507   6.418  -0.006  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.047   5.803   1.287  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.169   5.341   1.351  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.171   7.774  -0.259  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.669   8.375  -1.581  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.361   9.128  -1.334  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.127   9.516  -0.201  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.614   9.304  -2.283  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.643   7.487   0.161  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.714   5.751  -0.829  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.931   8.446   0.553  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.242   7.644  -0.309  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.408   9.066  -1.953  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.505   7.589  -2.316  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.241   5.780   2.314  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.672   5.182   3.603  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.419   4.725   4.360  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.789   5.513   5.037  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.450   6.223   4.422  1.00  0.00           C  
ATOM     91  CG  ASP A   6       3.267   5.981   5.925  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       4.050   5.229   6.484  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       2.348   6.550   6.490  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.338   6.149   2.233  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.308   4.331   3.407  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       4.498   6.143   4.180  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.099   7.213   4.171  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.095   3.465   4.213  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.082   2.861   4.869  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.194   2.561   6.344  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.183   1.523   6.852  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.296   1.555   4.110  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.051   1.212   3.438  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.865   2.526   3.369  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.950   3.496   4.755  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.572   0.772   4.801  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.065   1.676   3.370  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.582   0.477   4.025  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.873   0.835   2.443  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.868   2.378   3.759  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.915   2.887   2.350  1.00  0.00           H  
ATOM    112  N   SER A   8       0.836   3.451   7.041  1.00  0.00           N  
ATOM    113  CA  SER A   8       1.115   3.198   8.477  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.178   3.374   9.281  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.190   3.235  10.488  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.174   4.188   8.968  1.00  0.00           C  
ATOM    117  OG  SER A   8       1.547   5.224   9.712  1.00  0.00           O  
ATOM    118  H   SER A   8       1.133   4.283   6.627  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.481   2.187   8.599  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.885   3.673   9.597  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.689   4.616   8.118  1.00  0.00           H  
ATOM    122  HG  SER A   8       1.564   4.976  10.639  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.267   3.686   8.624  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.548   3.874   9.360  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.596   2.861   8.877  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.445   2.437   9.637  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -3.062   5.298   9.138  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.903   6.287   9.284  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.657   5.418   7.736  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.242   3.800   7.653  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.374   3.724  10.413  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.821   5.525   9.871  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.997   5.747   9.517  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.772   6.828   8.359  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.121   6.982  10.081  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.400   4.647   7.597  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.116   6.388   7.620  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.874   5.301   7.004  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.561   2.463   7.628  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.581   1.478   7.153  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.088   0.064   7.343  1.00  0.00           C  
ATOM    142  O   LEU A  10      -3.029  -0.329   6.896  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -4.918   1.646   5.655  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.761   2.340   4.921  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.820   2.015   3.423  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.868   3.853   5.117  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.878   2.807   7.017  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.489   1.591   7.740  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.073   0.654   5.223  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.826   2.229   5.539  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.824   1.990   5.321  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.224   1.024   3.285  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -4.448   2.733   2.920  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.826   2.063   3.005  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.640   4.070   5.839  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.923   4.237   5.473  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -4.114   4.321   4.176  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.916  -0.698   7.963  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.654  -2.135   8.184  1.00  0.00           C  
ATOM    160  C   THR A  11      -4.149  -2.751   6.888  1.00  0.00           C  
ATOM    161  O   THR A  11      -4.034  -2.096   5.872  1.00  0.00           O  
ATOM    162  CB  THR A  11      -6.001  -2.770   8.490  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.935  -4.176   8.299  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -7.025  -2.157   7.521  1.00  0.00           C  
ATOM    165  H   THR A  11      -5.764  -0.319   8.264  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.962  -2.293   8.995  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.282  -2.555   9.501  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.785  -4.548   8.546  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.603  -2.154   6.516  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.933  -2.738   7.532  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.239  -1.132   7.816  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.901  -4.019   6.896  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.458  -4.675   5.643  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.697  -4.958   4.779  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.604  -5.534   3.713  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.773  -6.005   5.970  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.326  -5.998   5.471  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.407  -5.554   6.614  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.378  -6.628   7.708  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.366  -6.109   8.891  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.037  -4.542   7.715  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.777  -4.021   5.124  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -2.783  -6.156   7.038  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.311  -6.809   5.491  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.056  -6.994   5.144  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.225  -5.313   4.640  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.592  -5.397   6.236  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.780  -4.630   7.033  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.388  -6.874   8.001  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.116  -7.514   7.335  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.695  -5.143   8.697  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -0.264  -6.101   9.720  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       1.185  -6.720   9.082  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.862  -4.589   5.255  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.116  -4.871   4.493  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.625  -3.631   3.738  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.468  -3.742   2.870  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.197  -5.334   5.478  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -8.589  -6.782   5.173  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -7.883  -7.419   4.408  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.590  -7.229   5.709  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.915  -4.158   6.130  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -6.924  -5.663   3.785  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.812  -5.274   6.485  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.068  -4.697   5.388  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.140  -2.456   4.039  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.624  -1.252   3.313  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.695  -0.994   2.142  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.100  -0.992   0.996  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.580  -0.090   4.268  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.438   1.054   3.755  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.985   1.478   2.362  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.542   1.943   2.445  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -6.505   3.267   3.132  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.451  -2.354   4.736  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.632  -1.386   2.968  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.953  -0.411   5.224  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.568   0.239   4.364  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.473   0.749   3.724  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.322   1.890   4.427  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -8.087   0.667   1.658  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.582   2.284   2.043  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.972   1.225   3.005  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -6.126   2.040   1.459  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -7.468   3.538   3.416  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.903   3.206   3.974  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -6.121   3.984   2.481  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.452  -0.775   2.437  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.448  -0.508   1.368  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.736  -1.372   0.145  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.376  -1.025  -0.961  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.033  -0.839   1.852  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.053  -1.494   3.235  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -3.921  -2.747   3.220  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.631  -1.880   3.617  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.179  -0.779   3.374  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.493   0.533   1.090  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.564  -1.507   1.136  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.463   0.069   1.914  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.445  -0.797   3.959  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.354  -2.875   2.241  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.301  -3.602   3.451  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.716  -2.647   3.965  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.955  -1.084   3.348  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.578  -2.054   4.682  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.352  -2.782   3.090  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.373  -2.496   0.320  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.655  -3.347  -0.825  1.00  0.00           C  
ATOM    249  C   LYS A  16      -6.907  -2.833  -1.507  1.00  0.00           C  
ATOM    250  O   LYS A  16      -6.934  -2.623  -2.694  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -5.795  -4.769  -0.321  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -7.225  -5.084   0.060  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -7.383  -6.598   0.203  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -7.654  -6.950   1.664  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.878  -6.238   2.126  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.665  -2.786   1.199  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -4.845  -3.294  -1.503  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -5.476  -5.429  -1.073  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -5.172  -4.893   0.546  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -7.438  -4.603   0.986  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -7.891  -4.723  -0.697  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -8.207  -6.934  -0.408  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -6.474  -7.081  -0.118  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -7.802  -8.017   1.756  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -6.809  -6.652   2.266  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -9.120  -5.489   1.448  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -9.666  -6.913   2.195  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.702  -5.815   3.057  1.00  0.00           H  
ATOM    269  N   SER A  17      -7.932  -2.601  -0.750  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.185  -2.056  -1.345  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.802  -0.947  -2.324  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.478  -0.701  -3.302  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.075  -1.483  -0.249  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.210  -2.316  -0.074  1.00  0.00           O  
ATOM    275  H   SER A  17      -7.865  -2.775   0.212  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.709  -2.833  -1.870  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.517  -1.437   0.667  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.394  -0.490  -0.525  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.035  -2.905   0.665  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.697  -0.295  -2.072  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.239   0.774  -2.991  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.460   0.121  -4.136  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.846   0.217  -5.278  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.326   1.745  -2.251  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.762   1.884  -0.784  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -6.625   3.351  -0.362  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -5.985   4.096  -1.084  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -7.163   3.701   0.675  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.159  -0.527  -1.288  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.093   1.304  -3.389  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.321   1.378  -2.294  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.372   2.708  -2.730  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.785   1.579  -0.673  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.141   1.262  -0.157  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.367  -0.548  -3.830  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.562  -1.233  -4.894  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.497  -1.758  -5.981  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.196  -1.723  -7.158  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.829  -2.425  -4.276  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.499  -1.975  -3.695  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.269  -2.659  -2.343  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.418  -2.407  -4.650  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.075  -0.603  -2.895  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.849  -0.544  -5.320  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.422  -2.848  -3.505  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.660  -3.178  -5.029  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.485  -0.896  -3.587  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -2.871  -3.553  -2.298  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.222  -2.929  -2.244  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.547  -1.992  -1.536  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.813  -2.384  -5.649  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.578  -1.738  -4.569  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.114  -3.412  -4.402  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.638  -2.234  -5.580  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.628  -2.757  -6.545  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.901  -1.671  -7.587  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.684  -1.852  -8.769  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.908  -3.094  -5.770  1.00  0.00           C  
ATOM    319  CG1 VAL A  20      -9.860  -3.888  -6.667  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.553  -3.923  -4.530  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.852  -2.234  -4.631  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.243  -3.644  -7.025  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.387  -2.180  -5.450  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.840  -3.477  -7.666  1.00  0.00           H  
ATOM    325 HG12 VAL A  20      -9.548  -4.922  -6.698  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.863  -3.826  -6.272  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.478  -4.016  -4.446  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.939  -3.432  -3.649  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -8.994  -4.905  -4.614  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.363  -0.540  -7.141  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.649   0.589  -8.068  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.347   1.144  -8.659  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.361   1.869  -9.633  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.323   1.704  -7.269  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.524  -0.430  -6.183  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.305   0.263  -8.859  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.572   2.522  -7.929  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.222   1.324  -6.807  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.639   2.054  -6.503  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.226   0.847  -8.059  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -4.940   1.402  -8.571  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.232   0.400  -9.491  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.021   0.305  -9.511  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.054   1.756  -7.371  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.847   2.706  -6.464  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.241   3.773  -6.893  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.107   2.375  -5.224  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.232   0.288  -7.257  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.152   2.303  -9.132  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.800   0.856  -6.834  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.147   2.243  -7.708  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.785   1.527  -4.857  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.651   2.970  -4.669  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.982  -0.320 -10.279  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.368  -1.290 -11.236  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.481  -2.309 -10.512  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.326  -2.480 -10.845  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.521  -0.522 -12.252  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.839  -1.510 -13.200  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -1.830  -1.196 -13.800  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -3.350  -2.700 -13.361  1.00  0.00           N  
ATOM    362  H   ASN A  23      -5.955  -0.205 -10.261  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.153  -1.814 -11.759  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -4.156   0.143 -12.820  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.771   0.056 -11.732  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -4.165  -2.952 -12.876  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -2.920  -3.340 -13.966  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.014  -3.008  -9.550  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.203  -4.035  -8.835  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.127  -5.187  -8.442  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.264  -4.976  -8.066  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.563  -3.422  -7.591  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.572  -4.421  -6.988  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.818  -2.144  -7.983  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.952  -2.872  -9.307  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.432  -4.405  -9.496  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.331  -3.187  -6.867  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.329  -5.174  -7.723  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.672  -3.902  -6.695  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.015  -4.893  -6.125  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.403  -2.259  -8.974  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.503  -1.310  -7.977  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.019  -1.959  -7.280  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.673  -6.407  -8.551  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.553  -7.546  -8.213  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.481  -7.881  -6.725  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.521  -7.592  -6.038  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.130  -8.769  -9.008  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -2.830  -8.563  -9.544  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.124  -9.019 -10.142  1.00  0.00           C  
ATOM    391  H   THR A  25      -2.769  -6.576  -8.876  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.569  -7.295  -8.471  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.121  -9.615  -8.350  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.899  -7.916 -10.250  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.217  -8.126 -10.743  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -4.771  -9.832 -10.758  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.088  -9.275  -9.727  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.521  -8.492  -6.243  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.617  -8.882  -4.820  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.965 -10.378  -4.741  1.00  0.00           C  
ATOM    401  O   LEU A  26      -7.052 -10.772  -5.113  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.731  -8.052  -4.177  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -6.310  -6.583  -4.142  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -6.626  -5.899  -5.442  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -7.031  -5.859  -3.001  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.258  -8.685  -6.832  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.682  -8.691  -4.332  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.636  -8.154  -4.757  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.907  -8.399  -3.174  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -5.263  -6.520  -4.013  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -6.218  -6.470  -6.248  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -7.690  -5.815  -5.553  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -6.170  -4.917  -5.427  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -6.891  -6.403  -2.079  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.628  -4.862  -2.900  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -8.086  -5.799  -3.226  1.00  0.00           H  
ATOM    417  N   PRO A  27      -5.022 -11.172  -4.291  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -5.187 -12.630  -4.190  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.781 -13.021  -2.829  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.975 -13.191  -2.687  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -3.745 -13.145  -4.316  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.821 -11.969  -3.895  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.699 -10.703  -3.845  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.794 -13.006  -4.998  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -3.596 -13.987  -3.653  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -3.532 -13.434  -5.337  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.396 -12.163  -2.921  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -2.033 -11.841  -4.622  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.759 -10.348  -2.837  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.320  -9.930  -4.491  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.947 -13.181  -1.833  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.448 -13.578  -0.483  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.686 -12.755  -0.112  1.00  0.00           C  
ATOM    434  O   ALA A  28      -7.057 -11.825  -0.800  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.352 -13.341   0.561  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.987 -13.049  -1.977  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.708 -14.626  -0.494  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.566 -12.734   0.133  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.774 -12.833   1.416  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.943 -14.290   0.875  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.321 -13.093   0.980  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.534 -12.329   1.409  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.157 -11.399   2.563  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.648 -10.316   2.352  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.993 -13.842   1.520  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.893 -11.743   0.577  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.313 -13.011   1.735  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.390 -11.809   3.783  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -8.024 -10.935   4.933  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.604 -10.404   4.692  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.406  -9.225   4.471  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -8.121 -11.745   6.245  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -6.991 -11.365   7.213  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -6.983  -9.849   7.420  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.922  -9.206   6.980  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -6.036  -9.358   8.012  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.794 -12.689   3.940  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.712 -10.101   4.974  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -9.070 -11.536   6.716  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -8.065 -12.801   6.024  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.151 -11.857   8.161  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -6.044 -11.679   6.801  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.620 -11.262   4.690  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -4.238 -10.800   4.414  1.00  0.00           C  
ATOM    465  C   GLN A  31      -3.266 -11.970   4.505  1.00  0.00           C  
ATOM    466  O   GLN A  31      -3.190 -12.669   5.497  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.814  -9.700   5.398  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.293  -9.478   5.357  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.650 -10.267   6.500  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.444 -11.457   6.392  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.325  -9.648   7.600  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.792 -12.210   4.831  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -4.219 -10.411   3.414  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.308  -8.778   5.143  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -4.091  -9.989   6.399  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.872  -9.794   4.407  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.099  -8.431   5.490  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -1.492  -8.689   7.691  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -0.911 -10.145   8.338  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.513 -12.162   3.472  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.512 -13.230   3.430  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.525 -13.007   4.578  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.392 -13.814   5.476  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.801 -13.074   2.086  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.112 -14.237   1.147  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -0.062 -14.277   0.031  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.541 -15.639  -0.034  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.352 -16.387  -1.085  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.600 -15.916  -2.276  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -0.089 -17.608  -0.946  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.592 -11.579   2.707  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.983 -14.196   3.512  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -1.144 -12.161   1.620  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.252 -13.003   2.248  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -1.093 -15.169   1.690  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.094 -14.082   0.718  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -0.528 -14.046  -0.918  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       0.711 -13.550   0.238  1.00  0.00           H  
ATOM    499  HE  ARG A  32       1.081 -15.971   0.714  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       0.937 -14.980  -2.382  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.456 -16.490  -3.082  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.279 -17.970  -0.033  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -0.233 -18.183  -1.752  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.157 -11.894   4.548  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.137 -11.561   5.619  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.785 -10.224   5.264  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.837 -10.186   4.656  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.209 -12.649   5.694  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.313 -12.212   6.659  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.755 -12.155   8.082  1.00  0.00           C  
ATOM    511  CE  LYS A  33       3.894 -11.889   9.067  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       3.704 -12.727  10.285  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.015 -11.263   3.812  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.629 -11.479   6.568  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.766 -13.569   6.047  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       2.631 -12.808   4.712  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.127 -12.920   6.619  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.674 -11.234   6.374  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       2.026 -11.361   8.151  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.285 -13.097   8.322  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       4.837 -12.137   8.603  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.893 -10.845   9.345  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.862 -13.326  10.164  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       4.540 -13.328  10.427  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       3.578 -12.112  11.113  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.168  -9.120   5.602  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.783  -7.815   5.223  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.938  -7.800   3.703  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.849  -7.206   3.163  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.165  -7.688   5.881  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.226  -6.394   6.693  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.245  -6.080   7.346  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       4.254  -5.738   6.648  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.303  -9.149   6.076  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.147  -6.993   5.532  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.334  -8.533   6.536  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.930  -7.669   5.115  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.053  -8.472   3.011  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.145  -8.525   1.531  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.639  -7.238   0.919  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.239  -6.694   0.042  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.283  -9.655   0.992  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -1.172  -9.394   1.322  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.437  -9.712  -0.524  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.336  -8.952   3.467  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.163  -8.685   1.238  1.00  0.00           H  
ATOM    547  HB  VAL A  35       0.580 -10.584   1.434  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -1.268  -9.194   2.378  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.519  -8.544   0.759  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -1.753 -10.262   1.056  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.511  -8.700  -0.920  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.329 -10.264  -0.773  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.425 -10.203  -0.947  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.481  -6.766   1.337  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.023  -5.550   0.737  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.156  -4.367   1.112  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.107  -3.377   0.416  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.415  -5.406   1.273  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.193  -6.603   0.829  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.644  -6.691  -0.486  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.476  -7.615   1.739  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.387  -7.794  -0.896  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.224  -8.717   1.341  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.686  -8.812   0.020  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.427  -9.907  -0.376  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.990  -7.220   2.032  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.056  -5.654  -0.336  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.394  -5.379   2.349  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.860  -4.516   0.892  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.396  -5.917  -1.191  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.104  -7.552   2.750  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.741  -7.852  -1.913  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.441  -9.489   2.052  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -4.860 -10.475  -0.901  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.550  -4.474   2.191  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.440  -3.368   2.593  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.723  -3.483   1.757  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.253  -2.508   1.263  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.737  -3.490   4.091  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.830  -2.492   4.483  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.460  -3.189   4.885  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.511  -5.294   2.726  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.948  -2.422   2.382  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.067  -4.500   4.314  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.203  -1.999   3.597  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.420  -1.755   5.158  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.640  -3.016   4.970  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.391  -3.669   4.409  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.566  -3.561   5.892  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.298  -2.121   4.912  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.197  -4.682   1.552  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.394  -4.877   0.706  1.00  0.00           C  
ATOM    593  C   GLN A  38       3.972  -4.592  -0.734  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.362  -3.605  -1.325  1.00  0.00           O  
ATOM    595  CB  GLN A  38       4.837  -6.331   0.840  1.00  0.00           C  
ATOM    596  CG  GLN A  38       5.202  -6.632   2.297  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.701  -6.419   2.501  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       7.166  -5.299   2.572  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.485  -7.457   2.599  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.743  -5.463   1.921  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.188  -4.206   1.006  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.032  -6.980   0.532  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       5.685  -6.501   0.218  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       4.653  -5.972   2.950  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       4.950  -7.656   2.526  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.108  -8.361   2.541  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.447  -7.332   2.731  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.140  -5.454  -1.271  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.598  -5.283  -2.666  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.526  -3.791  -2.983  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.089  -3.315  -3.947  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.169  -5.886  -2.744  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.209  -7.267  -3.395  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.116  -7.987  -3.129  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.393  -7.097  -4.901  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.858  -6.216  -0.734  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.244  -5.779  -3.374  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.764  -5.973  -1.753  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.518  -5.250  -3.332  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.029  -7.840  -2.987  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.626  -7.512  -2.303  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.736  -7.936  -4.011  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.078  -9.022  -2.888  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.978  -6.146  -5.207  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.446  -7.126  -5.139  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.883  -7.897  -5.418  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.849  -3.050  -2.154  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.730  -1.594  -2.361  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.116  -0.967  -2.577  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.369  -0.341  -3.579  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.044  -1.021  -1.108  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.872   0.067  -0.452  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.254   1.213  -1.163  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.257  -0.084   0.877  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.014   2.202  -0.538  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.018   0.904   1.500  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.392   2.047   0.794  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.145   3.023   1.413  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.416  -3.454  -1.373  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.111  -1.403  -3.223  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.076  -0.636  -1.373  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.913  -1.818  -0.397  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.955   1.331  -2.195  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.960  -0.964   1.426  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.306   3.087  -1.085  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.314   0.788   2.533  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.220   2.792   2.343  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.004  -1.090  -1.632  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.335  -0.451  -1.797  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.027  -0.985  -3.064  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.923  -0.363  -3.596  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.188  -0.753  -0.552  1.00  0.00           C  
ATOM    653  CG  LEU A  41       6.970   0.498  -0.110  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.053   1.467   0.658  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.120   0.069   0.805  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.791  -1.578  -0.806  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.200   0.617  -1.888  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.541  -1.071   0.252  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.883  -1.548  -0.781  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.376   0.997  -0.977  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.335   0.913   1.253  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.647   2.088   1.312  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.523   2.099  -0.044  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       7.727  -0.492   1.639  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       8.811  -0.547   0.249  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.635   0.946   1.171  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.630  -2.132  -3.548  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.292  -2.701  -4.766  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.817  -2.008  -6.058  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.594  -1.382  -6.749  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.991  -4.197  -4.850  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.254  -4.952  -5.278  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.888  -4.248  -6.479  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.546  -4.527  -7.612  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       8.803  -3.339  -6.280  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.909  -2.628  -3.106  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.356  -2.571  -4.672  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.677  -4.548  -3.882  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.207  -4.373  -5.570  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.958  -4.971  -4.459  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.992  -5.964  -5.551  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       9.079  -3.115  -5.366  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       9.216  -2.883  -7.043  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.562  -2.134  -6.402  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.060  -1.501  -7.664  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.793  -0.031  -7.434  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.960   0.795  -8.309  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.734  -2.141  -8.064  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.751  -3.590  -7.708  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.153  -4.576  -8.594  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.416  -4.230  -6.553  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.050  -5.754  -7.955  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.604  -5.599  -6.705  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.950  -2.651  -5.842  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.781  -1.630  -8.456  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.929  -1.649  -7.521  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.579  -2.027  -9.126  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.457  -4.439  -9.515  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.065  -3.736  -5.658  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.297  -6.708  -8.399  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.346   0.297  -6.268  1.00  0.00           N  
ATOM    702  CA  LEU A  44       3.028   1.709  -5.979  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.287   2.425  -5.469  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.388   3.633  -5.544  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.901   1.780  -4.939  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.588   1.087  -5.424  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.569   2.012  -5.125  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.559   0.856  -6.933  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.208  -0.395  -5.587  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.707   2.193  -6.887  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.232   1.305  -4.032  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.691   2.818  -4.733  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.438   0.139  -4.890  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.289   2.662  -4.326  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.795   2.598  -6.006  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.435   1.432  -4.848  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.119   1.627  -7.430  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.968  -0.110  -7.169  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.470   0.899  -7.262  1.00  0.00           H  
ATOM    720  N   THR A  45       5.265   1.698  -4.982  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.515   2.359  -4.515  1.00  0.00           C  
ATOM    722  C   THR A  45       6.205   3.583  -3.661  1.00  0.00           C  
ATOM    723  O   THR A  45       7.021   4.473  -3.530  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.305   2.810  -5.736  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.468   2.752  -6.883  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.504   1.885  -5.931  1.00  0.00           C  
ATOM    727  H   THR A  45       5.191   0.719  -4.948  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.105   1.662  -3.943  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.644   3.825  -5.588  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.461   1.846  -7.200  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.175   0.858  -5.845  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.930   2.047  -6.909  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.246   2.091  -5.173  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.042   3.657  -3.093  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.711   4.845  -2.275  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.090   6.091  -3.064  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.825   6.936  -2.596  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.486   4.828  -0.960  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.384   2.946  -3.215  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.644   4.855  -2.076  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.209   3.957  -0.385  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.250   5.720  -0.399  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.546   4.803  -1.166  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.563   6.186  -4.253  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.806   7.349  -5.163  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.430   8.530  -4.407  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.630   8.717  -4.418  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.434   7.792  -5.706  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.301   7.047  -4.976  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.899   5.780  -5.748  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.788   5.570  -6.923  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.303   5.080  -8.032  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.348   5.709  -8.661  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       2.772   3.960  -8.510  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.980   5.464  -4.566  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.443   7.055  -5.982  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.306   8.830  -5.532  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.380   7.607  -6.766  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.633   6.768  -3.984  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.453   7.696  -4.877  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       1.986   4.939  -5.094  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       0.877   5.866  -6.085  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.734   5.800  -6.863  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.989   6.568  -8.295  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.977   5.334  -9.509  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.503   3.478  -8.027  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.401   3.584  -9.359  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.634   9.319  -3.743  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.203  10.479  -2.977  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.733   9.975  -1.632  1.00  0.00           C  
ATOM    771  O   ASN A  48       5.116  10.162  -0.602  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.128  11.556  -2.732  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.890  11.232  -3.543  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.795  11.170  -3.022  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.028  11.025  -4.817  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.667   9.151  -3.746  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.019  10.909  -3.540  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.879  11.595  -1.677  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.498  12.512  -3.054  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.913  11.092  -5.241  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.264  10.776  -5.343  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.867   9.323  -1.645  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.449   8.782  -0.374  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.205   9.738   0.780  1.00  0.00           C  
ATOM    785  O   ARG A  49       7.079  10.930   0.577  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.959   8.642  -0.490  1.00  0.00           C  
ATOM    787  CG  ARG A  49       9.314   7.500  -1.444  1.00  0.00           C  
ATOM    788  CD  ARG A  49      10.824   7.505  -1.701  1.00  0.00           C  
ATOM    789  NE  ARG A  49      11.416   6.234  -1.193  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.658   6.208  -0.792  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      13.134   7.194  -0.081  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      13.422   5.195  -1.098  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.330   9.176  -2.496  1.00  0.00           H  
ATOM    794  HA  ARG A  49       7.014   7.822  -0.159  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.378   9.570  -0.850  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       9.358   8.440   0.494  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       9.028   6.557  -1.000  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.784   7.633  -2.377  1.00  0.00           H  
ATOM    799  HD2 ARG A  49      11.014   7.590  -2.762  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      11.274   8.340  -1.186  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.873   5.419  -1.162  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      12.548   7.969   0.154  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      14.085   7.173   0.227  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      13.056   4.440  -1.643  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      14.372   5.175  -0.791  1.00  0.00           H  
ATOM    806  N   PRO A  50       7.190   9.198   1.971  1.00  0.00           N  
ATOM    807  CA  PRO A  50       7.019  10.007   3.171  1.00  0.00           C  
ATOM    808  C   PRO A  50       8.369  10.602   3.595  1.00  0.00           C  
ATOM    809  O   PRO A  50       9.338   9.881   3.718  1.00  0.00           O  
ATOM    810  CB  PRO A  50       6.522   9.007   4.217  1.00  0.00           C  
ATOM    811  CG  PRO A  50       6.995   7.612   3.736  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.312   7.744   2.232  1.00  0.00           C  
ATOM    813  HA  PRO A  50       6.296  10.765   2.994  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       6.956   9.232   5.181  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       5.443   9.035   4.279  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.882   7.318   4.277  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       6.211   6.885   3.886  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.315   7.401   2.029  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       6.592   7.187   1.651  1.00  0.00           H  
ATOM    820  N   PRO A  51       8.397  11.896   3.813  1.00  0.00           N  
ATOM    821  CA  PRO A  51       9.621  12.592   4.234  1.00  0.00           C  
ATOM    822  C   PRO A  51       9.880  12.374   5.732  1.00  0.00           C  
ATOM    823  O   PRO A  51      10.745  12.997   6.316  1.00  0.00           O  
ATOM    824  CB  PRO A  51       9.325  14.064   3.934  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.786  14.196   3.900  1.00  0.00           C  
ATOM    826  CD  PRO A  51       7.228  12.780   3.659  1.00  0.00           C  
ATOM    827  HA  PRO A  51      10.454  12.260   3.651  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       9.735  14.693   4.711  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       9.742  14.339   2.975  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       7.425  14.580   4.843  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       7.488  14.853   3.095  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       6.486  12.543   4.396  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.818  12.701   2.662  1.00  0.00           H  
ATOM    834  N   LEU A  52       9.142  11.492   6.356  1.00  0.00           N  
ATOM    835  CA  LEU A  52       9.349  11.233   7.812  1.00  0.00           C  
ATOM    836  C   LEU A  52       9.119  12.527   8.602  1.00  0.00           C  
ATOM    837  O   LEU A  52       9.417  13.603   8.125  1.00  0.00           O  
ATOM    838  CB  LEU A  52      10.781  10.737   8.053  1.00  0.00           C  
ATOM    839  CG  LEU A  52      11.135   9.601   7.076  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       9.897   8.740   6.781  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      11.662  10.203   5.769  1.00  0.00           C  
ATOM    842  H   LEU A  52       8.451  10.996   5.867  1.00  0.00           H  
ATOM    843  HA  LEU A  52       8.650  10.481   8.143  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      11.470  11.556   7.910  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      10.865  10.372   9.066  1.00  0.00           H  
ATOM    846  HG  LEU A  52      11.904   8.981   7.520  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       9.412   8.476   7.708  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       9.209   9.300   6.163  1.00  0.00           H  
ATOM    849 HD13 LEU A  52      10.196   7.842   6.260  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      12.131  11.155   5.973  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      12.386   9.533   5.327  1.00  0.00           H  
ATOM    852 HD23 LEU A  52      10.841  10.347   5.084  1.00  0.00           H  
ATOM    853  N   PRO A  53       8.597  12.380   9.794  1.00  0.00           N  
ATOM    854  CA  PRO A  53       8.318  13.522  10.683  1.00  0.00           C  
ATOM    855  C   PRO A  53       9.601  14.016  11.344  1.00  0.00           C  
ATOM    856  O   PRO A  53       9.572  14.878  12.199  1.00  0.00           O  
ATOM    857  CB  PRO A  53       7.355  12.945  11.722  1.00  0.00           C  
ATOM    858  CG  PRO A  53       7.581  11.413  11.720  1.00  0.00           C  
ATOM    859  CD  PRO A  53       8.233  11.066  10.367  1.00  0.00           C  
ATOM    860  HA  PRO A  53       7.846  14.323  10.142  1.00  0.00           H  
ATOM    861  HB2 PRO A  53       7.575  13.352  12.699  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       6.333  13.169  11.447  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       8.240  11.136  12.530  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       6.636  10.899  11.819  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       9.114  10.460  10.515  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       7.524  10.558   9.730  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.726  13.493  10.951  1.00  0.00           N  
ATOM    868  CA  ALA A  54      11.996  13.962  11.559  1.00  0.00           C  
ATOM    869  C   ALA A  54      12.102  13.447  12.994  1.00  0.00           C  
ATOM    870  O   ALA A  54      12.083  14.208  13.942  1.00  0.00           O  
ATOM    871  CB  ALA A  54      11.989  15.484  11.562  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.737  12.805  10.254  1.00  0.00           H  
ATOM    873  HA  ALA A  54      12.833  13.606  10.978  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      12.041  15.841  12.579  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      11.072  15.835  11.103  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      12.837  15.851  11.005  1.00  0.00           H  
ATOM    877  N   GLY A  55      12.212  12.162  13.158  1.00  0.00           N  
ATOM    878  CA  GLY A  55      12.320  11.590  14.531  1.00  0.00           C  
ATOM    879  C   GLY A  55      12.850  10.158  14.450  1.00  0.00           C  
ATOM    880  O   GLY A  55      12.438   9.290  15.194  1.00  0.00           O  
ATOM    881  H   GLY A  55      12.225  11.572  12.378  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      12.996  12.194  15.121  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      11.346  11.584  14.997  1.00  0.00           H  
ATOM    884  N   THR A  56      13.762   9.901  13.552  1.00  0.00           N  
ATOM    885  CA  THR A  56      14.317   8.524  13.425  1.00  0.00           C  
ATOM    886  C   THR A  56      14.606   7.960  14.818  1.00  0.00           C  
ATOM    887  O   THR A  56      14.657   6.748  14.945  1.00  0.00           O  
ATOM    888  CB  THR A  56      15.615   8.569  12.614  1.00  0.00           C  
ATOM    889  OG1 THR A  56      16.099   7.246  12.427  1.00  0.00           O  
ATOM    890  CG2 THR A  56      16.661   9.396  13.367  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.772   8.750  15.732  1.00  0.00           O  
ATOM    892  H   THR A  56      14.081  10.615  12.960  1.00  0.00           H  
ATOM    893  HA  THR A  56      13.601   7.892  12.922  1.00  0.00           H  
ATOM    894  HB  THR A  56      15.423   9.023  11.652  1.00  0.00           H  
ATOM    895  HG1 THR A  56      16.707   7.255  11.684  1.00  0.00           H  
ATOM    896 HG21 THR A  56      16.281  10.394  13.535  1.00  0.00           H  
ATOM    897 HG22 THR A  56      16.874   8.928  14.317  1.00  0.00           H  
ATOM    898 HG23 THR A  56      17.568   9.452  12.782  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       7
ATOM      1  N   PRO A   1      -4.113   8.334  -9.140  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -4.291   9.712  -8.586  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.878   9.734  -7.113  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.706   9.728  -6.225  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -5.765  10.100  -8.713  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -6.491   8.934  -9.361  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -5.447   7.796  -9.545  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -3.697   7.718  -8.413  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.483   8.370  -9.968  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.684  10.410  -9.144  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -6.179  10.291  -7.735  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.866  10.973  -9.331  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -7.300   8.621  -8.715  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -6.896   9.251 -10.317  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -5.694   6.949  -8.916  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -5.401   7.470 -10.581  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.600   9.757  -6.847  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.133   9.778  -5.432  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.609   8.511  -4.720  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.733   8.079  -4.880  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.703  11.007  -4.722  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -1.833  12.227  -5.035  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -0.509  12.117  -4.276  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -0.484  12.480  -3.111  1.00  0.00           O  
ATOM     25  OE2 GLU A   2       0.457  11.672  -4.872  1.00  0.00           O  
ATOM     26  H   GLU A   2      -1.947   9.761  -7.578  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.051   9.816  -5.410  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.711  11.187  -5.067  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -2.712  10.836  -3.656  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.638  12.267  -6.096  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.350  13.125  -4.729  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.754   7.909  -3.944  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.136   6.666  -3.223  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.365   6.624  -1.914  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.242   7.054  -1.843  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.798   5.463  -4.132  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.263   4.287  -3.388  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.029   4.386  -2.772  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -1.976   3.087  -3.356  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.501   3.293  -2.108  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.447   1.990  -2.692  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.215   2.088  -2.062  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.849   8.271  -3.836  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.194   6.680  -3.007  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.685   5.158  -4.656  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -1.036   5.760  -4.836  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.511   5.321  -2.806  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -2.921   3.003  -3.847  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.453   3.381  -1.635  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -1.998   1.081  -2.642  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.182   1.231  -1.549  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.962   6.119  -0.883  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.252   6.057   0.430  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.207   5.628   0.230  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.530   4.456   0.240  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.933   5.066   1.407  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.727   3.966   0.705  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -2.178   3.636  -0.651  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -2.598   2.715   1.531  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.879   5.784  -0.971  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.259   7.045   0.871  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.177   4.594   2.031  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.610   5.605   2.035  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.765   4.251   0.625  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -1.214   4.092  -0.774  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.085   2.569  -0.724  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -2.853   3.994  -1.411  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -2.173   2.976   2.484  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.569   2.274   1.669  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -1.945   2.019   1.018  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.104   6.571   0.089  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.541   6.219  -0.067  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.089   5.817   1.314  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.263   5.558   1.482  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.300   7.437  -0.601  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.612   7.967  -1.870  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.448   9.485  -1.767  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.449   9.916  -1.214  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       3.322  10.190  -2.242  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.835   7.513   0.115  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.649   5.388  -0.758  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.307   8.212   0.152  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.315   7.154  -0.835  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.203   7.728  -2.726  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.651   7.513  -1.987  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.233   5.762   2.306  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.662   5.374   3.674  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.434   4.881   4.439  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.830   5.627   5.183  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.262   6.584   4.391  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.787   6.466   4.404  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.370   6.450   3.332  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.347   6.393   5.485  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.296   5.978   2.150  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.391   4.579   3.622  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.972   7.488   3.874  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.895   6.618   5.407  1.00  0.00           H  
ATOM     98  N   PRO A   7       1.099   3.632   4.222  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.057   2.994   4.869  1.00  0.00           C  
ATOM    100  C   PRO A   7       0.297   2.606   6.309  1.00  0.00           C  
ATOM    101  O   PRO A   7       0.383   1.441   6.641  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.304   1.736   4.026  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.022   1.434   3.301  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.847   2.741   3.313  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -0.920   3.646   4.835  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.566   0.910   4.670  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.086   1.899   3.302  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.557   0.651   3.817  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.816   1.136   2.283  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.841   2.554   3.696  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.902   3.166   2.318  1.00  0.00           H  
ATOM    112  N   SER A   8       0.510   3.567   7.162  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.869   3.235   8.570  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.348   3.386   9.497  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.255   3.142  10.683  1.00  0.00           O  
ATOM    116  CB  SER A   8       1.982   4.171   9.042  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.607   3.621  10.192  1.00  0.00           O  
ATOM    118  H   SER A   8       0.448   4.502   6.877  1.00  0.00           H  
ATOM    119  HA  SER A   8       1.223   2.214   8.612  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.714   4.286   8.256  1.00  0.00           H  
ATOM    121  HB3 SER A   8       1.562   5.136   9.286  1.00  0.00           H  
ATOM    122  HG  SER A   8       3.391   3.146   9.906  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.489   3.781   8.987  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.676   3.928   9.886  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.835   3.050   9.388  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.470   2.359  10.161  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -3.091   5.412   9.974  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.854   6.294   9.796  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -4.120   5.771   8.897  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.564   3.976   8.029  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.397   3.592  10.873  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.520   5.600  10.948  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -1.398   6.086   8.839  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -2.142   7.334   9.840  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.146   6.083  10.585  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.906   5.033   8.883  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.545   6.739   9.120  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.637   5.808   7.933  1.00  0.00           H  
ATOM    139  N   LEU A  10      -4.112   3.054   8.112  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.229   2.199   7.589  1.00  0.00           C  
ATOM    141  C   LEU A  10      -5.123   0.788   8.178  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.730   0.510   9.191  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.234   2.148   6.028  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.878   2.638   5.470  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -2.702   1.972   6.191  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.769   2.320   3.988  1.00  0.00           C  
ATOM    147  H   LEU A  10      -3.589   3.610   7.502  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -6.169   2.611   7.928  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.440   1.135   5.681  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -6.021   2.798   5.646  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.814   3.705   5.600  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -3.038   1.522   7.108  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -2.269   1.214   5.555  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -1.961   2.720   6.414  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.539   1.636   3.714  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -3.862   3.233   3.407  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -2.812   1.870   3.788  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.408  -0.116   7.543  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.326  -1.512   8.031  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.968  -2.379   6.834  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.758  -1.879   5.747  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.713  -1.917   8.515  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.830  -3.329   8.571  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.749  -1.345   7.535  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.956   0.106   6.731  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.596  -1.610   8.820  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.871  -1.506   9.482  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.741  -3.544   8.788  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.290  -1.247   6.557  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.598  -2.010   7.472  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.078  -0.364   7.873  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.938  -3.664   6.992  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.644  -4.516   5.812  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.972  -4.812   5.100  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.074  -5.729   4.310  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.998  -5.838   6.252  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.545  -5.920   5.760  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.605  -5.654   6.938  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.712  -6.797   7.952  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.381  -6.285   9.312  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.137  -4.063   7.862  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.986  -3.977   5.152  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.012  -5.902   7.329  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.560  -6.666   5.838  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.355  -6.906   5.359  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.370  -5.186   4.988  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.411  -5.583   6.580  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -0.886  -4.725   7.415  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.719  -7.189   7.951  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -0.020  -7.582   7.686  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -0.396  -5.245   9.305  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -1.083  -6.634   9.995  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       0.565  -6.618   9.586  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.998  -4.051   5.399  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.332  -4.289   4.777  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.747  -3.109   3.877  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.437  -3.294   2.895  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.372  -4.454   5.889  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.099  -5.788   5.716  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.363  -6.155   4.582  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.379  -6.422   6.720  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.897  -3.338   6.054  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.298  -5.195   4.188  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.882  -4.431   6.853  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.085  -3.646   5.831  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.351  -1.899   4.193  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.753  -0.746   3.340  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.782  -0.630   2.172  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.176  -0.601   1.023  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.711   0.526   4.178  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.403   1.690   3.447  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.742   1.986   2.088  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.237   2.120   2.270  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.928   3.509   2.713  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.795  -1.744   4.986  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.752  -0.895   2.975  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.228   0.343   5.105  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.690   0.782   4.389  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.444   1.442   3.286  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.333   2.565   4.071  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.961   1.191   1.400  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.126   2.912   1.686  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.903   1.415   3.012  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.735   1.920   1.337  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -6.741   4.124   2.511  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.737   3.514   3.735  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.096   3.860   2.199  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.512  -0.559   2.464  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.489  -0.435   1.379  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.881  -1.322   0.198  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.493  -1.077  -0.923  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.091  -0.852   1.872  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.157  -1.443   3.275  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.090  -2.645   3.285  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.762  -1.886   3.684  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.237  -0.578   3.400  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.454   0.591   1.049  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.684  -1.592   1.193  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.439   0.010   1.893  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.517  -0.703   3.970  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.573  -2.734   2.321  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.509  -3.534   3.478  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.840  -2.512   4.064  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.056  -1.098   3.472  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.748  -2.107   4.742  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.492  -2.772   3.127  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.658  -2.342   0.437  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.079  -3.225  -0.657  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.249  -2.576  -1.385  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.225  -2.391  -2.586  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.533  -4.557  -0.072  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.824  -4.876   1.229  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.322  -6.251   1.703  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -7.800  -6.210   2.143  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.677  -6.213   0.939  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.974  -2.521   1.332  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.260  -3.377  -1.342  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.586  -4.529   0.116  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.316  -5.320  -0.765  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.762  -4.912   1.058  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -6.042  -4.127   1.958  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -6.241  -6.935   0.881  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -5.711  -6.598   2.522  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -8.013  -7.085   2.739  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -7.999  -5.329   2.729  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -8.096  -6.335   0.086  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -9.357  -6.996   1.008  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -9.191  -5.310   0.884  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.267  -2.211  -0.656  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.441  -1.548  -1.286  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.935  -0.513  -2.286  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.598  -0.174  -3.245  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.270  -0.857  -0.211  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.385  -1.669   0.127  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.251  -2.363   0.311  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.043  -2.279  -1.786  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.660  -0.704   0.658  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.615   0.094  -0.579  1.00  0.00           H  
ATOM    279  HG  SER A  17     -12.113  -1.428  -0.451  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.751  -0.018  -2.060  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.163   0.989  -2.978  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.414   0.255  -4.099  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.760   0.379  -5.256  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.202   1.888  -2.191  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.702   2.041  -0.737  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.213   2.286  -0.738  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.613   3.400  -1.031  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.944   1.354  -0.447  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.242  -0.316  -1.284  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -7.953   1.590  -3.406  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.220   1.447  -2.196  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.156   2.855  -2.660  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -6.485   1.141  -0.185  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.208   2.876  -0.252  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.393  -0.506  -3.760  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.617  -1.261  -4.797  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.542  -1.685  -5.944  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.161  -1.671  -7.098  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.993  -2.515  -4.165  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.668  -2.154  -3.519  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.577  -2.785  -2.135  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.560  -2.724  -4.373  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.132  -0.576  -2.820  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.833  -0.629  -5.187  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.649  -2.926  -3.429  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.820  -3.254  -4.922  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.574  -1.079  -3.452  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.330  -3.552  -2.052  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.599  -3.229  -2.006  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.731  -2.032  -1.377  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.882  -3.674  -4.769  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.344  -2.046  -5.181  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.682  -2.864  -3.765  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.755  -2.054  -5.636  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.705  -2.468  -6.708  1.00  0.00           C  
ATOM    316  C   VAL A  20      -8.094  -1.241  -7.533  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.976  -1.224  -8.742  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.959  -3.071  -6.067  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.075  -3.170  -7.110  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.636  -4.465  -5.535  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.043  -2.052  -4.700  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.236  -3.201  -7.347  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.285  -2.441  -5.250  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.704  -3.682  -7.986  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.907  -3.722  -6.697  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.401  -2.178  -7.385  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.159  -5.043  -6.312  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -7.971  -4.381  -4.688  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.549  -4.953  -5.230  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.558  -0.215  -6.878  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.961   1.025  -7.599  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.764   1.605  -8.353  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.905   2.500  -9.163  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.441   2.052  -6.576  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.643  -0.258  -5.904  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.759   0.803  -8.291  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.753   2.952  -7.086  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.273   1.647  -6.019  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.630   2.285  -5.896  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.584   1.129  -8.074  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.381   1.681  -8.751  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.916   0.743  -9.872  1.00  0.00           C  
ATOM    343  O   ASN A  22      -5.256   0.936 -11.022  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.294   1.875  -7.688  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.919   2.710  -6.559  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.334   3.829  -6.789  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.013   2.229  -5.344  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.486   0.426  -7.399  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.635   2.641  -9.181  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.982   0.912  -7.310  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.441   2.395  -8.106  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.664   1.337  -5.131  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.482   2.746  -4.654  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.144  -0.267  -9.569  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -3.686  -1.181 -10.657  1.00  0.00           C  
ATOM    356  C   ASN A  23      -2.947  -2.385 -10.069  1.00  0.00           C  
ATOM    357  O   ASN A  23      -1.834  -2.687 -10.454  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -2.748  -0.417 -11.592  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -1.543   0.095 -10.800  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -1.083  -0.554  -9.881  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.010   1.243 -11.115  1.00  0.00           N  
ATOM    362  H   ASN A  23      -3.868  -0.420  -8.642  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.542  -1.527 -11.217  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -2.407  -1.076 -12.378  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -3.275   0.419 -12.025  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -1.381   1.769 -11.856  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -0.238   1.581 -10.612  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.554  -3.079  -9.147  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -2.883  -4.262  -8.542  1.00  0.00           C  
ATOM    370  C   VAL A  24      -3.930  -5.336  -8.234  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.017  -5.036  -7.781  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.196  -3.834  -7.246  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.226  -4.926  -6.792  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.422  -2.537  -7.486  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.453  -2.823  -8.853  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.149  -4.656  -9.230  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -2.945  -3.672  -6.484  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.160  -5.688  -7.553  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.250  -4.491  -6.631  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.583  -5.364  -5.872  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.105  -2.493  -8.516  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.057  -1.692  -7.267  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -0.555  -2.513  -6.844  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.619  -6.583  -8.469  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.605  -7.651  -8.179  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.601  -7.943  -6.682  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.671  -7.613  -5.974  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.238  -8.919  -8.936  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -2.945  -8.780  -9.507  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.266  -9.175 -10.040  1.00  0.00           C  
ATOM    391  H   THR A  25      -2.743  -6.818  -8.829  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.589  -7.323  -8.480  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.244  -9.743  -8.248  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.388  -9.479  -9.154  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.506  -8.244 -10.532  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -4.855  -9.867 -10.761  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.162  -9.596  -9.609  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.643  -8.553  -6.193  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.720  -8.862  -4.733  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.732 -10.386  -4.549  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.726 -11.025  -4.832  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.023  -8.288  -4.137  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.203  -6.779  -4.374  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.337  -6.040  -3.039  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.053  -6.163  -5.163  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.379  -8.804  -6.787  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.871  -8.439  -4.232  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.853  -8.798  -4.592  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -7.044  -8.468  -3.083  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.103  -6.653  -4.923  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.396  -6.754  -2.232  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.479  -5.394  -2.896  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.237  -5.441  -3.052  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.122  -6.600  -4.845  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.204  -6.354  -6.213  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.029  -5.099  -4.990  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.632 -10.934  -4.092  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.498 -12.377  -3.878  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.932 -12.720  -2.447  1.00  0.00           C  
ATOM    420  O   PRO A  27      -5.638 -11.962  -1.811  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.993 -12.615  -4.079  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.296 -11.248  -3.827  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.411 -10.185  -3.748  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -5.074 -12.933  -4.602  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.637 -13.347  -3.369  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.793 -12.948  -5.089  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.750 -11.279  -2.896  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.626 -11.020  -4.642  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.472  -9.819  -2.744  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.242  -9.373  -4.436  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.520 -13.845  -1.933  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.922 -14.212  -0.541  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.415 -13.932  -0.354  1.00  0.00           C  
ATOM    434  O   ALA A  28      -7.132 -13.673  -1.300  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.122 -13.371   0.462  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.949 -14.445  -2.457  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.725 -15.261  -0.369  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.189 -13.059   0.015  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.696 -12.499   0.738  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.917 -13.960   1.344  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.887 -13.968   0.862  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.332 -13.686   1.113  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.442 -12.394   1.922  1.00  0.00           C  
ATOM    444  O   GLY A  29      -9.206 -11.507   1.600  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.289 -14.166   1.611  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.838 -13.567   0.168  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.783 -14.500   1.669  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.665 -12.280   2.962  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.694 -11.044   3.793  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.279 -10.468   3.852  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.080  -9.270   3.834  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -8.169 -11.386   5.207  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -9.234 -10.377   5.643  1.00  0.00           C  
ATOM    454  CD  GLU A  30     -10.309 -11.092   6.464  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -9.987 -11.567   7.541  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -11.436 -11.153   6.001  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.048 -13.006   3.191  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.362 -10.322   3.347  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.591 -12.380   5.214  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.333 -11.344   5.888  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -8.774  -9.607   6.245  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.685  -9.929   4.771  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.294 -11.325   3.915  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.881 -10.858   3.963  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.976 -12.075   4.066  1.00  0.00           C  
ATOM    466  O   GLN A  31      -3.041 -12.846   5.004  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.683  -9.932   5.178  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.224  -9.499   5.348  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.669 -10.154   6.617  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.585  -9.522   7.651  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.285 -11.397   6.585  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.488 -12.285   3.923  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.648 -10.331   3.047  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.291  -9.051   5.057  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.989 -10.453   6.069  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.619  -9.772   4.486  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.202  -8.437   5.467  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -1.351 -11.906   5.754  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -0.930 -11.822   7.393  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.136 -12.248   3.097  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.213 -13.381   3.080  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.201 -13.186   4.213  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.045 -14.068   5.011  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.523 -13.321   1.718  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.137 -14.317   0.729  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.079 -13.724  -0.690  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.341 -13.644  -1.134  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.712 -14.223  -2.244  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.288 -15.425  -2.526  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       1.506 -13.599  -3.072  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.105 -11.615   2.359  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.742 -14.312   3.204  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.644 -12.325   1.319  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.514 -13.518   1.842  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.579 -15.242   0.757  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.166 -14.506   0.995  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.632 -14.358  -1.372  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.514 -12.727  -0.694  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.997 -13.157  -0.594  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -0.320 -15.902  -1.891  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.573 -15.868  -3.375  1.00  0.00           H  
ATOM    502 HH21 ARG A  32       1.830 -12.678  -2.855  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       1.790 -14.043  -3.922  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.366 -12.014   4.286  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.351 -11.694   5.357  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.882 -10.289   5.085  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.908 -10.132   4.452  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.504 -12.701   5.319  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.455 -12.431   6.487  1.00  0.00           C  
ATOM    510  CD  LYS A  33       4.686 -11.678   5.978  1.00  0.00           C  
ATOM    511  CE  LYS A  33       5.941 -12.246   6.642  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       6.933 -12.620   5.595  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.127 -11.324   3.635  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.867 -11.723   6.323  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.109 -13.703   5.400  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.040 -12.599   4.387  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       2.950 -11.833   7.231  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.762 -13.369   6.925  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       4.762 -11.794   4.907  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       4.593 -10.630   6.221  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       6.372 -11.501   7.296  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       5.679 -13.121   7.218  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       6.453 -13.144   4.835  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       7.364 -11.757   5.204  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       7.671 -13.219   6.013  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.194  -9.254   5.501  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.709  -7.895   5.171  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.939  -7.881   3.664  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.845  -7.250   3.163  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.037  -7.651   5.902  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.929  -6.379   6.745  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       2.837  -5.312   6.162  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       2.942  -6.495   7.960  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.344  -9.369   5.983  1.00  0.00           H  
ATOM    535  HA  ASP A  34       0.984  -7.129   5.438  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.257  -8.494   6.546  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.834  -7.537   5.178  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.124  -8.612   2.943  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.290  -8.683   1.474  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.602  -7.503   0.817  1.00  0.00           C  
ATOM    541  O   VAL A  35       0.965  -7.111  -0.254  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.711  -9.998   0.950  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.669  -9.966  -0.577  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.612 -11.130   1.442  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.416  -9.128   3.375  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.344  -8.647   1.240  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.294 -10.154   1.323  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       0.988  -8.993  -0.937  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.320 -10.728  -0.972  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.343 -10.151  -0.902  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.476 -10.707   1.932  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.066 -11.735   2.149  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.932 -11.735   0.611  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.373  -6.919   1.444  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -1.037  -5.754   0.836  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.187  -4.534   1.115  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.065  -3.633   0.311  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.381  -5.584   1.496  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.287  -6.662   1.014  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.725  -6.666  -0.308  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.694  -7.651   1.896  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.579  -7.674  -0.748  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.542  -8.661   1.468  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.992  -8.680   0.140  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.839  -9.681  -0.291  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.663  -7.227   2.322  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.155  -5.897  -0.227  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.276  -5.662   2.565  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.781  -4.632   1.245  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.396  -5.893  -0.989  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.345  -7.638   2.914  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.922  -7.672  -1.765  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.850  -9.417   2.163  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -6.117  -9.471  -1.185  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.412  -4.519   2.263  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.276  -3.388   2.638  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.551  -3.472   1.791  1.00  0.00           C  
ATOM    578  O   VAL A  37       2.926  -2.538   1.107  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.590  -3.509   4.134  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.652  -2.479   4.526  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.306  -3.257   4.935  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.296  -5.269   2.882  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.759  -2.458   2.438  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.951  -4.513   4.349  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.004  -1.969   3.642  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.222  -1.760   5.209  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.480  -2.980   5.006  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.543  -3.684   4.409  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.392  -3.716   5.908  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.157  -2.194   5.051  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.202  -4.603   1.802  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.423  -4.766   0.973  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.016  -4.646  -0.498  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.597  -3.896  -1.254  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.016  -6.160   1.236  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.508  -6.197   0.899  1.00  0.00           C  
ATOM    597  CD  GLN A  38       6.944  -7.650   0.698  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       7.703  -8.183   1.483  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       6.493  -8.317  -0.329  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.874  -5.352   2.335  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.132  -3.992   1.226  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       4.885  -6.409   2.275  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.497  -6.887   0.629  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.696  -5.642  -0.006  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       7.070  -5.768   1.715  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       5.880  -7.887  -0.963  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       6.767  -9.250  -0.467  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.001  -5.373  -0.893  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.519  -5.297  -2.321  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.518  -3.832  -2.733  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.116  -3.437  -3.711  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.072  -5.837  -2.450  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.092  -7.285  -2.920  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.259  -7.935  -2.612  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.313  -7.297  -4.431  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.555  -5.955  -0.243  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.182  -5.858  -2.963  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.570  -5.758  -1.504  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.522  -5.266  -3.180  1.00  0.00           H  
ATOM    620  HG  LEU A  39       1.885  -7.825  -2.425  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.509  -7.777  -1.575  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -1.020  -7.487  -3.235  1.00  0.00           H  
ATOM    623 HD13 LEU A  39      -0.206  -8.994  -2.817  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.817  -6.439  -4.871  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.372  -7.248  -4.640  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.904  -8.204  -4.850  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.842  -3.034  -1.970  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.755  -1.591  -2.250  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.143  -1.006  -2.543  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.340  -0.337  -3.531  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.111  -0.950  -1.012  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.956   0.169  -0.427  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.356   1.263  -1.209  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.325   0.109   0.915  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.118   2.290  -0.642  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.083   1.137   1.478  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.476   2.228   0.702  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.218   3.244   1.271  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.377  -3.390  -1.187  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.114  -1.431  -3.103  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.139  -0.578  -1.280  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.988  -1.713  -0.259  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.077   1.309  -2.251  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.016  -0.729   1.521  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.421   3.134  -1.244  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.366   1.089   2.520  1.00  0.00           H  
ATOM    647  HH  TYR A  40       5.111   3.190   0.929  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.099  -1.216  -1.689  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.437  -0.618  -1.954  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.058  -1.243  -3.214  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.903  -0.656  -3.856  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.357  -0.856  -0.751  1.00  0.00           C  
ATOM    653  CG  LEU A  41       5.646  -0.443   0.544  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.166  -1.300   1.700  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       5.921   1.037   0.843  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.936  -1.741  -0.874  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.319   0.446  -2.106  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       6.615  -1.904  -0.700  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.258  -0.271  -0.867  1.00  0.00           H  
ATOM    660  HG  LEU A  41       4.583  -0.594   0.435  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       6.958  -1.943   1.343  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.547  -0.660   2.481  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.362  -1.906   2.091  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       5.610   1.643   0.000  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       5.360   1.343   1.724  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       6.975   1.182   1.020  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.660  -2.434  -3.563  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.248  -3.104  -4.764  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.777  -2.444  -6.068  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.573  -2.004  -6.873  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.820  -4.578  -4.769  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.863  -5.440  -5.493  1.00  0.00           C  
ATOM    673  CD  GLN A  42       6.249  -6.803  -5.824  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       6.410  -7.750  -5.082  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       5.545  -6.940  -6.915  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.989  -2.898  -3.028  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.324  -3.045  -4.705  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.714  -4.920  -3.753  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.871  -4.672  -5.275  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.165  -4.954  -6.410  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.724  -5.584  -4.856  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.416  -6.176  -7.514  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       5.148  -7.808  -7.136  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.493  -2.400  -6.298  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.971  -1.805  -7.566  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.716  -0.320  -7.383  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.901   0.474  -8.285  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.635  -2.457  -7.913  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.635  -3.882  -7.455  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.976  -4.938  -8.284  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.338  -4.432  -6.243  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.874  -6.067  -7.560  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.488  -5.814  -6.305  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.870  -2.778  -5.649  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.673  -1.965  -8.368  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.840  -1.923  -7.401  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.473  -2.416  -8.981  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.241  -4.875  -9.226  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.034  -3.870  -5.373  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.081  -7.055  -7.943  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.263   0.055  -6.232  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.959   1.484  -5.992  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.200   2.189  -5.428  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.292   3.400  -5.449  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.773   1.598  -5.025  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.490   0.876  -5.555  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.674   1.840  -5.465  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.561   0.492  -7.031  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.110  -0.610  -5.527  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.701   1.957  -6.926  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.051   1.162  -4.082  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.552   2.643  -4.875  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.282  -0.020  -4.945  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.411   2.648  -4.811  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.885   2.235  -6.449  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.543   1.320  -5.099  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.330   1.050  -7.528  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.743  -0.560  -7.126  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.394   0.729  -7.484  1.00  0.00           H  
ATOM    720  N   THR A  45       5.177   1.446  -4.972  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.428   2.078  -4.464  1.00  0.00           C  
ATOM    722  C   THR A  45       6.149   3.356  -3.681  1.00  0.00           C  
ATOM    723  O   THR A  45       6.991   4.228  -3.604  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.292   2.438  -5.661  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.543   2.241  -6.854  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.526   1.541  -5.678  1.00  0.00           C  
ATOM    727  H   THR A  45       5.109   0.467  -4.997  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.960   1.385  -3.837  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.588   3.475  -5.587  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.050   3.045  -7.031  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.214   0.511  -5.560  1.00  0.00           H  
ATOM    732 HG22 THR A  45       9.044   1.656  -6.619  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.183   1.812  -4.866  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.995   3.496  -3.110  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.714   4.743  -2.356  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.130   5.929  -3.220  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.940   6.750  -2.841  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.502   4.759  -1.050  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.316   2.797  -3.181  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.645   4.806  -2.151  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       4.832   4.580  -0.228  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.972   5.724  -0.927  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.259   3.989  -1.075  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.548   5.988  -4.372  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.794   7.063  -5.372  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.579   8.262  -4.798  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.778   8.348  -4.974  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.411   7.573  -5.808  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.285   6.883  -4.987  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.797   5.620  -5.714  1.00  0.00           C  
ATOM    751  NE  ARG A  47       1.125   6.005  -6.988  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       1.254   5.252  -8.046  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.588   3.998  -7.918  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       1.050   5.756  -9.233  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.917   5.279  -4.608  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.309   6.660  -6.228  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.368   8.619  -5.631  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.265   7.397  -6.861  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.657   6.595  -4.009  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.468   7.574  -4.851  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.637   4.974  -5.930  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.100   5.087  -5.084  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.586   6.823  -7.030  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       1.745   3.613  -7.009  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       1.687   3.421  -8.730  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       0.794   6.717  -9.332  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       1.148   5.179 -10.045  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.937   9.207  -4.150  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.705  10.387  -3.635  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.885  10.318  -2.116  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.393  11.243  -1.515  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.968  11.692  -3.975  1.00  0.00           C  
ATOM    773  CG  ASN A  48       3.573  11.395  -4.499  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.588  11.773  -3.895  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       3.443  10.726  -5.605  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.963   9.166  -4.034  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.678  10.403  -4.102  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       4.892  12.299  -3.085  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.511  12.230  -4.733  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.232  10.416  -6.101  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.563  10.522  -5.935  1.00  0.00           H  
ATOM    782  N   ARG A  49       5.490   9.252  -1.481  1.00  0.00           N  
ATOM    783  CA  ARG A  49       5.666   9.185  -0.003  1.00  0.00           C  
ATOM    784  C   ARG A  49       5.005  10.388   0.650  1.00  0.00           C  
ATOM    785  O   ARG A  49       4.634  11.331  -0.022  1.00  0.00           O  
ATOM    786  CB  ARG A  49       7.142   9.249   0.323  1.00  0.00           C  
ATOM    787  CG  ARG A  49       7.686   7.830   0.463  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.207   7.841   0.278  1.00  0.00           C  
ATOM    789  NE  ARG A  49       9.835   8.614   1.386  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      11.136   8.699   1.466  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      11.849   8.833   0.382  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.722   8.650   2.632  1.00  0.00           N  
ATOM    793  H   ARG A  49       5.090   8.501  -1.965  1.00  0.00           H  
ATOM    794  HA  ARG A  49       5.245   8.270   0.382  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       7.661   9.763  -0.469  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       7.267   9.797   1.248  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       7.445   7.445   1.443  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       7.231   7.203  -0.294  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       9.578   6.826   0.292  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       9.454   8.302  -0.668  1.00  0.00           H  
ATOM    801  HE  ARG A  49       9.273   9.058   2.054  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.400   8.871  -0.510  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      12.845   8.898   0.444  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.176   8.547   3.462  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      12.718   8.715   2.692  1.00  0.00           H  
ATOM    806  N   PRO A  50       4.891  10.339   1.950  1.00  0.00           N  
ATOM    807  CA  PRO A  50       4.303  11.441   2.703  1.00  0.00           C  
ATOM    808  C   PRO A  50       5.350  12.539   2.951  1.00  0.00           C  
ATOM    809  O   PRO A  50       6.417  12.263   3.464  1.00  0.00           O  
ATOM    810  CB  PRO A  50       3.879  10.795   4.020  1.00  0.00           C  
ATOM    811  CG  PRO A  50       4.762   9.535   4.184  1.00  0.00           C  
ATOM    812  CD  PRO A  50       5.302   9.186   2.782  1.00  0.00           C  
ATOM    813  HA  PRO A  50       3.459  11.820   2.182  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       4.048  11.475   4.839  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       2.837  10.515   3.978  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       5.582   9.747   4.855  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       4.172   8.718   4.569  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       6.376   9.093   2.811  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       4.849   8.275   2.419  1.00  0.00           H  
ATOM    820  N   PRO A  51       5.013  13.753   2.588  1.00  0.00           N  
ATOM    821  CA  PRO A  51       5.909  14.910   2.771  1.00  0.00           C  
ATOM    822  C   PRO A  51       5.896  15.365   4.234  1.00  0.00           C  
ATOM    823  O   PRO A  51       5.063  16.152   4.639  1.00  0.00           O  
ATOM    824  CB  PRO A  51       5.304  15.982   1.859  1.00  0.00           C  
ATOM    825  CG  PRO A  51       3.820  15.593   1.658  1.00  0.00           C  
ATOM    826  CD  PRO A  51       3.715  14.087   1.963  1.00  0.00           C  
ATOM    827  HA  PRO A  51       6.911  14.673   2.451  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       5.373  16.952   2.328  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       5.817  15.992   0.908  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       3.196  16.153   2.338  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       3.523  15.785   0.637  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       2.904  13.896   2.651  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       3.581  13.527   1.049  1.00  0.00           H  
ATOM    834  N   LEU A  52       6.809  14.877   5.033  1.00  0.00           N  
ATOM    835  CA  LEU A  52       6.839  15.284   6.467  1.00  0.00           C  
ATOM    836  C   LEU A  52       8.115  16.082   6.752  1.00  0.00           C  
ATOM    837  O   LEU A  52       9.100  15.530   7.201  1.00  0.00           O  
ATOM    838  CB  LEU A  52       6.821  14.035   7.354  1.00  0.00           C  
ATOM    839  CG  LEU A  52       5.376  13.603   7.620  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       4.578  14.787   8.178  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       4.736  13.129   6.313  1.00  0.00           C  
ATOM    842  H   LEU A  52       7.472  14.241   4.690  1.00  0.00           H  
ATOM    843  HA  LEU A  52       5.976  15.895   6.685  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       7.348  13.234   6.856  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       7.307  14.255   8.293  1.00  0.00           H  
ATOM    846  HG  LEU A  52       5.371  12.794   8.339  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       5.193  15.339   8.875  1.00  0.00           H  
ATOM    848 HD12 LEU A  52       4.285  15.437   7.366  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       3.696  14.424   8.684  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       5.352  12.357   5.867  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       3.753  12.731   6.514  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       4.654  13.961   5.630  1.00  0.00           H  
ATOM    853  N   PRO A  53       8.057  17.363   6.491  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.194  18.270   6.717  1.00  0.00           C  
ATOM    855  C   PRO A  53       9.313  18.605   8.200  1.00  0.00           C  
ATOM    856  O   PRO A  53       8.765  17.925   9.043  1.00  0.00           O  
ATOM    857  CB  PRO A  53       8.839  19.510   5.896  1.00  0.00           C  
ATOM    858  CG  PRO A  53       7.302  19.483   5.713  1.00  0.00           C  
ATOM    859  CD  PRO A  53       6.856  18.026   5.942  1.00  0.00           C  
ATOM    860  HA  PRO A  53      10.111  17.834   6.361  1.00  0.00           H  
ATOM    861  HB2 PRO A  53       9.135  20.404   6.427  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       9.329  19.470   4.933  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       6.832  20.132   6.437  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       7.043  19.797   4.712  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       6.043  17.985   6.653  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       6.566  17.569   5.008  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.040  19.637   8.529  1.00  0.00           N  
ATOM    868  CA  ALA A  54      10.198  19.986   9.963  1.00  0.00           C  
ATOM    869  C   ALA A  54      11.333  21.000  10.126  1.00  0.00           C  
ATOM    870  O   ALA A  54      11.954  21.412   9.167  1.00  0.00           O  
ATOM    871  CB  ALA A  54      10.535  18.709  10.728  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.486  20.168   7.837  1.00  0.00           H  
ATOM    873  HA  ALA A  54       9.278  20.404  10.341  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      10.626  17.890  10.025  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      11.469  18.839  11.255  1.00  0.00           H  
ATOM    876  HB3 ALA A  54       9.746  18.493  11.433  1.00  0.00           H  
ATOM    877  N   GLY A  55      11.608  21.403  11.336  1.00  0.00           N  
ATOM    878  CA  GLY A  55      12.703  22.387  11.565  1.00  0.00           C  
ATOM    879  C   GLY A  55      13.174  22.298  13.018  1.00  0.00           C  
ATOM    880  O   GLY A  55      13.745  23.227  13.554  1.00  0.00           O  
ATOM    881  H   GLY A  55      11.095  21.057  12.096  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      13.528  22.168  10.902  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      12.339  23.385  11.368  1.00  0.00           H  
ATOM    884  N   THR A  56      12.937  21.186  13.659  1.00  0.00           N  
ATOM    885  CA  THR A  56      13.370  21.036  15.077  1.00  0.00           C  
ATOM    886  C   THR A  56      14.654  20.207  15.134  1.00  0.00           C  
ATOM    887  O   THR A  56      15.424  20.405  16.060  1.00  0.00           O  
ATOM    888  CB  THR A  56      12.270  20.329  15.873  1.00  0.00           C  
ATOM    889  OG1 THR A  56      12.266  18.947  15.543  1.00  0.00           O  
ATOM    890  CG2 THR A  56      10.911  20.944  15.527  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.847  19.387  14.250  1.00  0.00           O  
ATOM    892  H   THR A  56      12.475  20.449  13.207  1.00  0.00           H  
ATOM    893  HA  THR A  56      13.552  22.012  15.503  1.00  0.00           H  
ATOM    894  HB  THR A  56      12.458  20.447  16.930  1.00  0.00           H  
ATOM    895  HG1 THR A  56      11.354  18.647  15.532  1.00  0.00           H  
ATOM    896 HG21 THR A  56      10.924  22.000  15.754  1.00  0.00           H  
ATOM    897 HG22 THR A  56      10.712  20.806  14.474  1.00  0.00           H  
ATOM    898 HG23 THR A  56      10.138  20.461  16.105  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       8
ATOM      1  N   PRO A   1      -2.363  11.150 -10.115  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.229  10.945  -8.915  1.00  0.00           C  
ATOM      3  C   PRO A   1      -2.356  10.691  -7.685  1.00  0.00           C  
ATOM      4  O   PRO A   1      -1.200  11.065  -7.644  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.124   9.735  -9.173  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -3.787   9.196 -10.547  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -2.673  10.089 -11.120  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.551  12.087 -10.524  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -1.363  11.083  -9.838  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.841  11.820  -8.754  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -3.947   8.975  -8.433  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -5.154  10.034  -9.151  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -3.430   8.180 -10.461  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -4.672   9.221 -11.166  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -1.794   9.492 -11.288  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.985  10.548 -12.050  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.898  10.059  -6.681  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.097   9.782  -5.454  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.636   8.527  -4.765  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.766   8.129  -4.964  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.197  10.973  -4.499  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -3.656  11.427  -4.398  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -4.068  11.492  -2.926  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.494  12.293  -2.206  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -4.950  10.742  -2.545  1.00  0.00           O  
ATOM     26  H   GLU A   2      -3.832   9.765  -6.732  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.062   9.624  -5.726  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -1.843  10.682  -3.521  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -1.593  11.787  -4.874  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -3.760  12.404  -4.846  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -4.288  10.722  -4.918  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.824   7.900  -3.962  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.257   6.665  -3.259  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.579   6.652  -1.882  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.865   7.570  -1.539  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.828   5.462  -4.128  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.368   4.317  -3.302  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.103   4.379  -2.752  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.169   3.187  -3.107  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.384   3.324  -2.015  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.679   2.116  -2.370  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.404   2.178  -1.825  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.914   8.237  -3.827  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.332   6.670  -3.129  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.645   5.143  -4.759  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.993   5.763  -4.743  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.499   5.261  -2.888  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.138   3.124  -3.546  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.367   3.395  -1.604  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.291   1.253  -2.209  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -0.024   1.338  -1.275  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.795   5.638  -1.088  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.151   5.611   0.259  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.358   5.512   0.100  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.929   4.444   0.167  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.619   4.404   1.070  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -3.118   4.221   0.927  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -3.377   2.726   0.773  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.814   4.770   2.170  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.376   4.906  -1.376  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.395   6.517   0.792  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.132   3.515   0.716  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -1.363   4.552   2.110  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -3.478   4.745   0.059  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -2.552   2.179   1.216  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -4.290   2.466   1.272  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -3.449   2.477  -0.276  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -3.085   5.252   2.802  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.564   5.489   1.873  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.280   3.966   2.709  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.022   6.614  -0.059  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.494   6.551  -0.175  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.038   6.039   1.164  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.182   5.651   1.286  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.041   7.938  -0.516  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.489   8.393  -1.884  1.00  0.00           C  
ATOM     77  CD  GLU A   5       2.727   9.892  -2.041  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       3.857  10.313  -1.865  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       1.771  10.596  -2.321  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.560   7.473  -0.064  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.760   5.853  -0.952  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.738   8.641   0.246  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.120   7.899  -0.560  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       2.983   7.857  -2.680  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       1.432   8.201  -1.942  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.186   6.005   2.159  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.567   5.490   3.496  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.288   4.964   4.154  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.656   5.670   4.915  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.159   6.621   4.342  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.665   6.407   4.492  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.294   6.048   3.510  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.166   6.604   5.588  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.267   6.304   2.019  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.284   4.686   3.394  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.975   7.571   3.859  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.697   6.619   5.319  1.00  0.00           H  
ATOM     98  N   PRO A   7       0.927   3.747   3.813  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.299   3.100   4.332  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.107   2.598   5.772  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.566   1.531   6.126  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.520   1.918   3.384  1.00  0.00           C  
ATOM    103  CG  PRO A   7       0.841   1.622   2.738  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.702   2.900   2.877  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.136   3.774   4.265  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.858   1.057   3.943  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.239   2.166   2.619  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.320   0.796   3.244  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.701   1.385   1.695  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.677   2.656   3.287  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.816   3.389   1.917  1.00  0.00           H  
ATOM    112  N   SER A   8       0.560   3.349   6.606  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.763   2.899   8.011  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.488   3.211   8.835  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.581   2.860   9.994  1.00  0.00           O  
ATOM    116  CB  SER A   8       1.965   3.632   8.611  1.00  0.00           C  
ATOM    117  OG  SER A   8       1.753   3.830  10.001  1.00  0.00           O  
ATOM    118  H   SER A   8       0.924   4.206   6.313  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.947   1.835   8.025  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.858   3.041   8.464  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.083   4.589   8.124  1.00  0.00           H  
ATOM    122  HG  SER A   8       1.973   4.742  10.207  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.451   3.871   8.249  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.691   4.202   9.005  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.814   3.245   8.598  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.877   3.237   9.187  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -3.110   5.643   8.704  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.912   6.573   8.899  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.600   5.739   7.260  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.359   4.148   7.313  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.503   4.101  10.061  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.905   5.934   9.374  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -1.050   6.164   8.392  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -2.142   7.546   8.489  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.698   6.669   9.953  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -4.300   4.940   7.065  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.086   6.690   7.107  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -2.759   5.651   6.589  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.589   2.434   7.600  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.645   1.479   7.167  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.182   0.062   7.398  1.00  0.00           C  
ATOM    142  O   LEU A  10      -3.130  -0.362   6.961  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -4.940   1.626   5.665  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.686   2.155   4.967  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.743   1.846   3.474  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.588   3.668   5.174  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.728   2.448   7.138  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.552   1.638   7.742  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.193   0.648   5.258  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.770   2.308   5.504  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.822   1.678   5.387  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.651   2.225   3.072  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -2.914   2.315   2.977  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -3.699   0.781   3.320  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.571   4.071   5.361  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.948   3.876   6.018  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.175   4.125   4.291  1.00  0.00           H  
ATOM    158  N   THR A  11      -5.015  -0.666   8.039  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.766  -2.098   8.295  1.00  0.00           C  
ATOM    160  C   THR A  11      -4.286  -2.745   7.006  1.00  0.00           C  
ATOM    161  O   THR A  11      -4.191  -2.110   5.975  1.00  0.00           O  
ATOM    162  CB  THR A  11      -6.114  -2.712   8.632  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -6.070  -4.121   8.456  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -7.145  -2.097   7.671  1.00  0.00           C  
ATOM    165  H   THR A  11      -5.858  -0.269   8.329  1.00  0.00           H  
ATOM    166  HA  THR A  11      -4.063  -2.244   9.100  1.00  0.00           H  
ATOM    167  HB  THR A  11      -6.377  -2.482   9.645  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.569  -4.525   9.170  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.721  -2.074   6.668  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -8.047  -2.687   7.672  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -7.370  -1.078   7.980  1.00  0.00           H  
ATOM    172  N   LYS A  12      -4.049  -4.014   7.030  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.648  -4.693   5.776  1.00  0.00           C  
ATOM    174  C   LYS A  12      -4.925  -4.960   4.957  1.00  0.00           C  
ATOM    175  O   LYS A  12      -4.891  -5.579   3.912  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -2.962  -6.021   6.098  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.487  -5.972   5.669  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.659  -5.238   6.732  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -0.725  -5.979   8.072  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.759  -4.988   9.184  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.179  -4.524   7.859  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -2.975  -4.054   5.227  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.028  -6.198   7.157  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.462  -6.819   5.570  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.110  -6.985   5.541  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.400  -5.439   4.730  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.370  -5.185   6.408  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.045  -4.238   6.858  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.614  -6.589   8.108  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.145  -6.609   8.178  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12      -0.082  -4.223   8.989  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12      -1.717  -4.592   9.268  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.499  -5.457  10.075  1.00  0.00           H  
ATOM    194  N   ASP A  13      -6.061  -4.521   5.458  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.360  -4.766   4.757  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.822  -3.549   3.941  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.650  -3.683   3.061  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.430  -5.094   5.803  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.318  -6.227   5.285  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -8.816  -7.054   4.540  1.00  0.00           O  
ATOM    201  OD2 ASP A  13     -10.483  -6.250   5.642  1.00  0.00           O  
ATOM    202  H   ASP A  13      -6.063  -4.056   6.313  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.251  -5.603   4.099  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.951  -5.403   6.721  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.037  -4.217   5.991  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.322  -2.371   4.198  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.778  -1.203   3.402  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.833  -1.029   2.225  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.239  -1.037   1.080  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.736   0.032   4.281  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.514   1.200   3.661  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -8.091   1.436   2.205  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.597   1.714   2.157  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -6.400   3.183   2.347  1.00  0.00           N  
ATOM    215  H   LYS A  14      -6.647  -2.249   4.904  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.781  -1.360   3.057  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.170  -0.211   5.235  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.716   0.321   4.415  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.572   0.990   3.700  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.299   2.084   4.236  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -8.328   0.573   1.613  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.608   2.294   1.801  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -6.086   1.154   2.949  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -6.202   1.418   1.195  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -7.312   3.669   2.229  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -6.034   3.367   3.303  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.729   3.540   1.640  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.571  -0.854   2.513  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.561  -0.658   1.429  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.905  -1.542   0.241  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.546  -1.245  -0.873  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.145  -1.015   1.907  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.178  -1.620   3.305  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.061  -2.862   3.316  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.766  -2.027   3.691  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.295  -0.838   3.450  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.578   0.374   1.117  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.712  -1.739   1.223  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.532  -0.114   1.921  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.562  -0.895   4.010  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.535  -2.979   2.353  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.436  -3.725   3.515  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.826  -2.760   4.092  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.064  -1.301   3.309  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.685  -2.077   4.767  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.547  -2.999   3.267  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.598  -2.622   0.459  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -5.957  -3.492  -0.660  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.174  -2.908  -1.361  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.169  -2.687  -2.557  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.282  -4.876  -0.118  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.375  -5.237   1.040  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -5.670  -6.683   1.412  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.968  -6.753   2.200  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -7.891  -7.728   1.555  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.890  -2.861   1.352  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.132  -3.542  -1.351  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.304  -4.918   0.219  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.135  -5.581  -0.883  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.347  -5.133   0.743  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.577  -4.600   1.876  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -5.781  -7.259   0.512  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -4.867  -7.078   2.008  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.752  -7.069   3.207  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -7.431  -5.777   2.220  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.339  -8.513   1.155  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.557  -8.095   2.263  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.421  -7.254   0.796  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.211  -2.629  -0.621  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.423  -2.024  -1.241  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.966  -0.914  -2.181  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.614  -0.589  -3.156  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.317  -1.433  -0.156  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.468  -2.247   0.007  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.181  -2.801   0.342  1.00  0.00           H  
ATOM    276  HA  SER A  17      -9.965  -2.772  -1.787  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.770  -1.394   0.767  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.615  -0.436  -0.440  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.185  -3.164   0.008  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.833  -0.342  -1.883  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.279   0.742  -2.726  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.507   0.117  -3.893  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.844   0.322  -5.039  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.344   1.586  -1.853  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -7.186   2.342  -0.807  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -7.967   3.464  -1.494  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -7.334   4.361  -2.024  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -9.186   3.408  -1.477  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.336  -0.634  -1.092  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.081   1.358  -3.107  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.671   0.930  -1.348  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -5.774   2.280  -2.465  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.876   1.656  -0.342  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.549   2.761  -0.043  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.467  -0.631  -3.609  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.663  -1.270  -4.692  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.566  -1.684  -5.854  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.192  -1.593  -7.006  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.958  -2.499  -4.125  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.648  -2.072  -3.484  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.494  -2.771  -2.139  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.530  -2.521  -4.395  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.208  -0.769  -2.679  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.920  -0.574  -5.049  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.574  -2.975  -3.394  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.753  -3.195  -4.914  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.622  -0.990  -3.360  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.173  -3.608  -2.103  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.480  -3.128  -2.034  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.719  -2.081  -1.341  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.901  -2.553  -5.405  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -0.710  -1.827  -4.324  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -1.208  -3.509  -4.095  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.758  -2.126  -5.565  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.683  -2.528  -6.660  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.953  -1.312  -7.553  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.743  -1.347  -8.749  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.998  -3.033  -6.054  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.086  -3.067  -7.131  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.792  -4.444  -5.497  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.046  -2.184  -4.631  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.230  -3.314  -7.247  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.303  -2.373  -5.254  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.625  -3.153  -8.104  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.732  -3.915  -6.962  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.665  -2.157  -7.086  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.908  -4.459  -4.877  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -9.650  -4.726  -4.907  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -8.671  -5.139  -6.314  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.413  -0.238  -6.974  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.698   0.990  -7.772  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.426   1.467  -8.482  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.450   1.846  -9.636  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.182   2.092  -6.826  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.574  -0.237  -6.007  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.465   0.780  -8.502  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.221   3.031  -7.358  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.166   1.844  -6.458  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.495   2.176  -5.993  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.323   1.481  -7.786  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.045   1.962  -8.374  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.412   0.917  -9.314  1.00  0.00           C  
ATOM    343  O   ASN A  22      -3.219   0.917  -9.537  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.077   2.321  -7.221  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.894   2.751  -5.989  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.421   3.845  -5.957  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.026   1.947  -4.972  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.339   1.208  -6.861  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.257   2.854  -8.951  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.417   1.482  -6.985  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.487   3.137  -7.517  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.597   1.074  -4.981  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.589   2.205  -4.207  1.00  0.00           H  
ATOM    354  N   ASN A  23      -5.207   0.061  -9.903  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.668  -0.943 -10.873  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.750  -1.968 -10.199  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.554  -1.976 -10.414  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.885  -0.212 -11.965  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -3.403  -1.220 -13.009  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -4.173  -2.028 -13.491  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -2.153  -1.209 -13.382  1.00  0.00           N  
ATOM    362  H   ASN A  23      -6.166   0.098  -9.738  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.494  -1.464 -11.332  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -4.525   0.519 -12.438  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -3.034   0.287 -11.525  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -1.531  -0.556 -12.993  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.835  -1.851 -14.051  1.00  0.00           H  
ATOM    368  N   VAL A  24      -4.300  -2.853  -9.417  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.467  -3.900  -8.764  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.376  -5.066  -8.375  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.337  -4.894  -7.653  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.804  -3.330  -7.516  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.777  -4.339  -6.988  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -2.100  -2.017  -7.863  1.00  0.00           C  
ATOM    375  H   VAL A  24      -5.265  -2.845  -9.271  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.711  -4.243  -9.455  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.561  -3.148  -6.768  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.527  -5.039  -7.773  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.884  -3.817  -6.678  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -2.192  -4.875  -6.149  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.406  -2.183  -8.673  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.833  -1.282  -8.162  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.563  -1.657  -6.998  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.097  -6.251  -8.851  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.967  -7.399  -8.503  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.770  -7.770  -7.038  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.767  -7.454  -6.428  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.620  -8.601  -9.367  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.418  -8.352 -10.082  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.759  -8.877 -10.350  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.327  -6.383  -9.437  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.000  -7.127  -8.666  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.490  -9.452  -8.728  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -2.688  -8.390  -9.459  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.975  -7.981 -10.912  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -5.466  -9.666 -11.027  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.640  -9.180  -9.803  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.732  -8.437  -6.473  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.641  -8.844  -5.041  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.593 -10.378  -4.980  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.526 -11.034  -5.399  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.889  -8.362  -4.280  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.111  -6.842  -4.367  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.072  -6.216  -2.974  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.082  -6.141  -5.248  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.524  -8.675  -6.997  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.758  -8.424  -4.595  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.752  -8.851  -4.699  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.805  -8.633  -3.249  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.075  -6.688  -4.778  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.063  -6.994  -2.226  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.183  -5.607  -2.882  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -7.946  -5.595  -2.837  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.107  -6.563  -5.073  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.353  -6.274  -6.284  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.065  -5.087  -5.012  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.512 -10.912  -4.472  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.332 -12.368  -4.362  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.127 -12.926  -3.176  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.281 -13.282  -3.306  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.825 -12.528  -4.144  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.315 -11.177  -3.593  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.375 -10.124  -3.959  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.625 -12.855  -5.278  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.637 -13.308  -3.425  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.336 -12.756  -5.081  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.204 -11.234  -2.520  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.369 -10.925  -4.050  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.667  -9.573  -3.082  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.003  -9.457  -4.721  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.522 -13.013  -2.022  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.250 -13.554  -0.839  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.472 -12.679  -0.548  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.770 -11.750  -1.273  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.321 -13.558   0.376  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.589 -12.725  -1.934  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.574 -14.562  -1.048  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.395 -13.060   0.125  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.799 -13.041   1.196  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -4.113 -14.578   0.666  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.182 -12.965   0.510  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.384 -12.143   0.845  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.129 -11.369   2.139  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.168 -10.156   2.165  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.924 -13.716   1.084  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.567 -11.448   0.041  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.249 -12.783   0.975  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.862 -12.059   3.215  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.601 -11.355   4.502  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.256 -10.629   4.415  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.196  -9.436   4.190  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.562 -12.374   5.642  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -8.671 -12.061   6.646  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -8.197 -12.410   8.058  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.627 -13.476   8.223  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -8.411 -11.605   8.949  1.00  0.00           O  
ATOM    457  H   GLU A  30      -7.832 -13.037   3.175  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.387 -10.637   4.686  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -7.709 -13.367   5.243  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.603 -12.324   6.137  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -8.914 -11.010   6.598  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.549 -12.644   6.407  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.176 -11.343   4.578  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.836 -10.704   4.490  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.758 -11.756   4.736  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.316 -11.954   5.849  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.707  -9.593   5.532  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.305  -8.993   5.503  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.982  -8.519   6.926  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -0.835  -8.378   7.288  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -2.956  -8.278   7.764  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.247 -12.305   4.743  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.710 -10.287   3.506  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.427  -8.819   5.329  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.884  -9.999   6.515  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.589  -9.731   5.209  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.268  -8.170   4.794  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -3.887  -8.398   7.486  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -2.754  -7.977   8.674  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.338 -12.415   3.693  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.292 -13.446   3.783  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.320 -13.138   4.930  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.203 -13.888   5.878  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.569 -13.400   2.442  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -0.434 -14.794   1.859  1.00  0.00           C  
ATOM    486  CD  ARG A  32       0.588 -14.774   0.716  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -0.055 -14.225  -0.510  1.00  0.00           N  
ATOM    488  CZ  ARG A  32      -0.764 -15.004  -1.281  1.00  0.00           C  
ATOM    489  NH1 ARG A  32      -1.086 -16.203  -0.880  1.00  0.00           N  
ATOM    490  NH2 ARG A  32      -1.152 -14.582  -2.452  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.710 -12.224   2.817  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.743 -14.413   3.929  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -1.148 -12.794   1.756  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.394 -12.953   2.569  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.108 -15.479   2.627  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -1.397 -15.098   1.480  1.00  0.00           H  
ATOM    497  HD2 ARG A  32       1.427 -14.150   0.992  1.00  0.00           H  
ATOM    498  HD3 ARG A  32       0.936 -15.778   0.521  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.055 -13.278  -0.738  1.00  0.00           H  
ATOM    500 HH11 ARG A  32      -0.790 -16.528   0.018  1.00  0.00           H  
ATOM    501 HH12 ARG A  32      -1.630 -16.799  -1.472  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.906 -13.662  -2.759  1.00  0.00           H  
ATOM    503 HH22 ARG A  32      -1.696 -15.176  -3.043  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.370 -12.037   4.848  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.328 -11.662   5.922  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.986 -10.341   5.529  1.00  0.00           C  
ATOM    507  O   LYS A  33       3.119 -10.309   5.091  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.397 -12.748   6.061  1.00  0.00           C  
ATOM    509  CG  LYS A  33       2.426 -13.250   7.507  1.00  0.00           C  
ATOM    510  CD  LYS A  33       3.136 -12.221   8.389  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.551 -12.271   9.802  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       1.630 -11.117   9.999  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.255 -11.449   4.079  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.801 -11.543   6.857  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.163 -13.570   5.400  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.362 -12.340   5.802  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       1.416 -13.392   7.860  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       2.958 -14.189   7.551  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       4.192 -12.446   8.428  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.994 -11.233   7.975  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       2.005 -13.193   9.933  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       3.353 -12.221  10.525  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.041 -10.266   9.564  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       0.712 -11.325   9.556  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       1.495 -10.950  11.017  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.281  -9.251   5.657  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.879  -7.944   5.257  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.991  -7.902   3.731  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.601  -7.021   3.173  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.276  -7.818   5.876  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.393  -6.479   6.608  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.702  -5.496   5.956  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       3.169  -6.460   7.807  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.359  -9.295   5.998  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.250  -7.124   5.595  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.434  -8.628   6.578  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       4.025  -7.869   5.097  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.419  -8.865   3.057  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.487  -8.912   1.575  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.906  -7.651   0.950  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.329  -7.246  -0.099  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.654 -10.098   1.083  1.00  0.00           C  
ATOM    543  CG1 VAL A  35      -0.603 -10.207   1.923  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       0.227  -9.882  -0.372  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.952  -9.577   3.527  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.510  -9.032   1.264  1.00  0.00           H  
ATOM    547  HB  VAL A  35       1.215 -11.005   1.177  1.00  0.00           H  
ATOM    548 HG11 VAL A  35      -0.689  -9.336   2.552  1.00  0.00           H  
ATOM    549 HG12 VAL A  35      -1.460 -10.269   1.271  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.546 -11.094   2.529  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       0.861  -9.132  -0.836  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.300 -10.810  -0.911  1.00  0.00           H  
ATOM    553 HG23 VAL A  35      -0.797  -9.536  -0.380  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.103  -7.080   1.527  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.724  -5.904   0.900  1.00  0.00           C  
ATOM    556  C   TYR A  36       0.038  -4.645   1.251  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.039  -3.680   0.516  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.135  -5.829   1.402  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -2.861  -7.018   0.857  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.484  -6.942  -0.387  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -2.908  -8.197   1.599  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.164  -8.047  -0.895  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -3.587  -9.306   1.095  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.219  -9.235  -0.153  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -4.892 -10.332  -0.652  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.489  -7.447   2.343  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.742  -6.031  -0.167  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.148  -5.866   2.475  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.585  -4.924   1.066  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.430  -6.029  -0.954  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -2.410  -8.254   2.559  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -4.652  -7.981  -1.854  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -3.627 -10.211   1.673  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -4.269 -10.853  -1.163  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.700  -4.650   2.359  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.475  -3.458   2.737  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.798  -3.499   1.948  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.358  -2.489   1.556  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.724  -3.504   4.246  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.828  -2.511   4.618  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.427  -3.134   4.978  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.696  -5.443   2.934  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.907  -2.569   2.480  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.024  -4.508   4.534  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       3.737  -2.769   4.095  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.523  -1.513   4.336  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.001  -2.547   5.683  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.409  -3.693   4.557  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.525  -3.367   6.026  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.241  -2.076   4.864  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.266  -4.682   1.665  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.503  -4.844   0.865  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.104  -4.689  -0.597  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.719  -3.979  -1.364  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.058  -6.252   1.102  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.215  -6.513   0.143  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.532  -6.134   0.819  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.346  -5.438   0.246  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.776  -6.567   2.025  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.779  -5.472   1.945  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.231  -4.095   1.144  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.402  -6.342   2.120  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.279  -6.979   0.926  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.234  -7.560  -0.123  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       6.077  -5.921  -0.747  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.117  -7.129   2.488  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.618  -6.330   2.471  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.043  -5.350  -0.958  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.515  -5.263  -2.362  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.402  -3.787  -2.716  1.00  0.00           C  
ATOM    611  O   LEU A  39       2.888  -3.335  -3.732  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.119  -5.922  -2.457  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.246  -7.326  -3.025  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.051  -8.093  -2.764  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.466  -7.217  -4.530  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.584  -5.887  -0.286  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.201  -5.750  -3.041  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.682  -5.965  -1.482  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.467  -5.355  -3.114  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.079  -7.837  -2.563  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.449  -7.810  -1.802  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.769  -7.851  -3.533  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.148  -9.154  -2.779  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.904  -6.369  -4.910  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.518  -7.071  -4.729  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.129  -8.119  -5.012  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.773  -3.030  -1.865  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.628  -1.586  -2.110  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.007  -0.974  -2.388  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.231  -0.384  -3.418  1.00  0.00           O  
ATOM    631  CB  TYR A  40       0.982  -0.968  -0.856  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.859   0.119  -0.263  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.153   1.273  -0.998  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.373  -0.034   1.027  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       2.949   2.273  -0.441  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.177   0.966   1.581  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.458   2.122   0.846  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.237   3.116   1.399  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.395  -3.411  -1.050  1.00  0.00           H  
ATOM    640  HA  TYR A  40       0.983  -1.428  -2.961  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.015  -0.561  -1.117  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.843  -1.743  -0.118  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.759   1.389  -1.997  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       2.145  -0.920   1.594  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.173   3.164  -1.009  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.575   0.853   2.579  1.00  0.00           H  
ATOM    647  HH  TYR A  40       3.659   3.712   1.876  1.00  0.00           H  
ATOM    648  N   LEU A  41       3.929  -1.081  -1.469  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.257  -0.460  -1.714  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.921  -1.104  -2.946  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.872  -0.588  -3.487  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.142  -0.659  -0.473  1.00  0.00           C  
ATOM    653  CG  LEU A  41       6.975   0.604  -0.194  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.121   1.658   0.528  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       8.167   0.232   0.690  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.748  -1.547  -0.620  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.117   0.596  -1.893  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.516  -0.870   0.381  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.807  -1.494  -0.641  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.340   1.012  -1.126  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.486   1.182   1.270  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.765   2.370   1.020  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.498   2.179  -0.188  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       8.171  -0.835   0.859  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       9.085   0.521   0.200  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.088   0.745   1.637  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.436  -2.231  -3.392  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.067  -2.895  -4.576  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.616  -2.239  -5.892  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.416  -1.677  -6.615  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.694  -4.378  -4.582  1.00  0.00           C  
ATOM    672  CG  GLN A  42       6.891  -5.201  -5.066  1.00  0.00           C  
ATOM    673  CD  GLN A  42       8.000  -5.154  -4.014  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.996  -5.925  -3.075  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       8.957  -4.274  -4.131  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.671  -2.643  -2.947  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.138  -2.810  -4.490  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.432  -4.681  -3.583  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       4.856  -4.543  -5.241  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       6.583  -6.226  -5.220  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.257  -4.792  -5.996  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       8.960  -3.651  -4.888  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       9.672  -4.235  -3.461  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.353  -2.311  -6.217  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.867  -1.697  -7.493  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.650  -0.215  -7.289  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.857   0.592  -8.173  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.519  -2.300  -7.871  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.511  -3.749  -7.521  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.850  -4.739  -8.429  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.206  -4.388  -6.357  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.743  -5.918  -7.792  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.353  -5.761  -6.525  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.722  -2.767  -5.626  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.580  -1.865  -8.285  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.735  -1.791  -7.311  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.348  -2.177  -8.931  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.120  -4.605  -9.361  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       1.899  -3.891  -5.448  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       2.947  -6.875  -8.250  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.208   0.140  -6.130  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.940   1.564  -5.853  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.220   2.229  -5.322  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.385   3.428  -5.429  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.799   1.681  -4.833  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.492   0.957  -5.292  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.668   1.879  -5.010  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.450   0.685  -6.797  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.042  -0.540  -5.442  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.655   2.060  -6.766  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.122   1.258  -3.899  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.584   2.727  -4.689  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.350   0.023  -4.726  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.376   2.557  -4.240  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.916   2.434  -5.903  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.526   1.303  -4.695  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.160   1.306  -7.307  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.662  -0.352  -6.989  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.545   0.918  -7.157  1.00  0.00           H  
ATOM    720  N   THR A  45       5.150   1.470  -4.788  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.421   2.082  -4.305  1.00  0.00           C  
ATOM    722  C   THR A  45       6.164   3.366  -3.532  1.00  0.00           C  
ATOM    723  O   THR A  45       7.033   4.209  -3.429  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.280   2.417  -5.518  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.489   2.312  -6.695  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.445   1.435  -5.597  1.00  0.00           C  
ATOM    727  H   THR A  45       5.031   0.495  -4.730  1.00  0.00           H  
ATOM    728  HA  THR A  45       6.948   1.390  -3.677  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.654   3.426  -5.424  1.00  0.00           H  
ATOM    730  HG1 THR A  45       6.632   3.103  -7.220  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.069   0.428  -5.477  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.930   1.525  -6.559  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.156   1.651  -4.813  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.992   3.549  -3.001  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.723   4.805  -2.267  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.215   5.959  -3.136  1.00  0.00           C  
ATOM    737  O   ALA A  46       6.042   6.751  -2.734  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.468   4.826  -0.933  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.290   2.879  -3.102  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.652   4.894  -2.101  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.084   4.050  -0.289  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.326   5.789  -0.464  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.520   4.662  -1.106  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.698   6.013  -4.327  1.00  0.00           N  
ATOM    745  CA  ARG A  47       5.059   7.055  -5.336  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.871   8.208  -4.716  1.00  0.00           C  
ATOM    747  O   ARG A  47       7.084   8.209  -4.788  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.737   7.614  -5.896  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.534   6.979  -5.168  1.00  0.00           C  
ATOM    750  CD  ARG A  47       2.126   5.658  -5.846  1.00  0.00           C  
ATOM    751  NE  ARG A  47       2.984   5.385  -7.032  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       2.460   4.883  -8.117  1.00  0.00           C  
ATOM    753  NH1 ARG A  47       1.311   5.325  -8.551  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       3.084   3.938  -8.765  1.00  0.00           N  
ATOM    755  H   ARG A  47       4.057   5.322  -4.587  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.621   6.605  -6.139  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.700   8.662  -5.735  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.674   7.414  -6.953  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.804   6.777  -4.139  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.710   7.667  -5.174  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.245   4.859  -5.138  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.097   5.708  -6.158  1.00  0.00           H  
ATOM    763  HE  ARG A  47       3.940   5.584  -6.996  1.00  0.00           H  
ATOM    764 HH11 ARG A  47       0.833   6.049  -8.054  1.00  0.00           H  
ATOM    765 HH12 ARG A  47       0.910   4.941  -9.382  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       3.963   3.600  -8.432  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       2.682   3.554  -9.596  1.00  0.00           H  
ATOM    768  N   ASN A  48       5.248   9.183  -4.112  1.00  0.00           N  
ATOM    769  CA  ASN A  48       6.057  10.298  -3.512  1.00  0.00           C  
ATOM    770  C   ASN A  48       6.426   9.939  -2.072  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.050  10.618  -1.137  1.00  0.00           O  
ATOM    772  CB  ASN A  48       5.272  11.624  -3.533  1.00  0.00           C  
ATOM    773  CG  ASN A  48       4.005  11.450  -4.341  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       2.929  11.804  -3.906  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       4.097  10.927  -5.522  1.00  0.00           N  
ATOM    776  H   ASN A  48       4.267   9.191  -4.061  1.00  0.00           H  
ATOM    777  HA  ASN A  48       6.966  10.416  -4.086  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       5.030  11.926  -2.520  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       5.866  12.382  -4.008  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       4.974  10.662  -5.883  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       3.303  10.775  -6.035  1.00  0.00           H  
ATOM    782  N   ARG A  49       7.155   8.866  -1.897  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.560   8.431  -0.517  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.832   9.634   0.369  1.00  0.00           C  
ATOM    785  O   ARG A  49       8.176  10.694  -0.116  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.861   7.640  -0.555  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.594   6.212  -1.032  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.898   5.592  -1.541  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.933   5.664  -0.472  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      12.199   5.641  -0.787  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      12.610   4.909  -1.786  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      13.054   6.354  -0.105  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.427   8.337  -2.678  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.783   7.823  -0.091  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.564   8.126  -1.214  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       9.275   7.624   0.445  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       8.213   5.624  -0.211  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       7.866   6.230  -1.831  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       9.726   4.560  -1.806  1.00  0.00           H  
ATOM    800  HD3 ARG A  49      10.242   6.134  -2.411  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.663   5.727   0.468  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      11.955   4.363  -2.309  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      13.581   4.892  -2.028  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      12.739   6.916   0.660  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      14.025   6.337  -0.346  1.00  0.00           H  
ATOM    806  N   PRO A  50       7.713   9.429   1.655  1.00  0.00           N  
ATOM    807  CA  PRO A  50       7.991  10.482   2.624  1.00  0.00           C  
ATOM    808  C   PRO A  50       9.499  10.563   2.904  1.00  0.00           C  
ATOM    809  O   PRO A  50      10.091   9.602   3.356  1.00  0.00           O  
ATOM    810  CB  PRO A  50       7.239  10.033   3.877  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.065   8.500   3.748  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.265   8.152   2.260  1.00  0.00           C  
ATOM    813  HA  PRO A  50       7.613  11.408   2.267  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       7.815  10.268   4.760  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       6.273  10.515   3.925  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       7.806   7.992   4.349  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       6.074   8.213   4.065  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.020   7.388   2.150  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       6.329   7.829   1.826  1.00  0.00           H  
ATOM    820  N   PRO A  51      10.080  11.707   2.636  1.00  0.00           N  
ATOM    821  CA  PRO A  51      11.512  11.933   2.861  1.00  0.00           C  
ATOM    822  C   PRO A  51      11.782  12.170   4.350  1.00  0.00           C  
ATOM    823  O   PRO A  51      11.780  13.290   4.822  1.00  0.00           O  
ATOM    824  CB  PRO A  51      11.820  13.184   2.037  1.00  0.00           C  
ATOM    825  CG  PRO A  51      10.473  13.919   1.849  1.00  0.00           C  
ATOM    826  CD  PRO A  51       9.367  12.874   2.088  1.00  0.00           C  
ATOM    827  HA  PRO A  51      12.080  11.103   2.498  1.00  0.00           H  
ATOM    828  HB2 PRO A  51      12.517  13.816   2.565  1.00  0.00           H  
ATOM    829  HB3 PRO A  51      12.227  12.904   1.076  1.00  0.00           H  
ATOM    830  HG2 PRO A  51      10.386  14.722   2.566  1.00  0.00           H  
ATOM    831  HG3 PRO A  51      10.401  14.310   0.844  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       8.658  13.240   2.806  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       8.877  12.620   1.159  1.00  0.00           H  
ATOM    834  N   LEU A  52      12.006  11.121   5.095  1.00  0.00           N  
ATOM    835  CA  LEU A  52      12.267  11.279   6.554  1.00  0.00           C  
ATOM    836  C   LEU A  52      13.582  12.041   6.765  1.00  0.00           C  
ATOM    837  O   LEU A  52      14.537  11.832   6.043  1.00  0.00           O  
ATOM    838  CB  LEU A  52      12.373   9.897   7.203  1.00  0.00           C  
ATOM    839  CG  LEU A  52      10.998   9.223   7.203  1.00  0.00           C  
ATOM    840  CD1 LEU A  52      10.955   8.153   6.106  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      10.754   8.563   8.565  1.00  0.00           C  
ATOM    842  H   LEU A  52      11.997  10.226   4.694  1.00  0.00           H  
ATOM    843  HA  LEU A  52      11.453  11.825   7.003  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      13.071   9.290   6.644  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      12.723  10.003   8.219  1.00  0.00           H  
ATOM    846  HG  LEU A  52      10.233   9.966   7.017  1.00  0.00           H  
ATOM    847 HD11 LEU A  52      11.206   8.600   5.155  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      11.667   7.374   6.336  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.962   7.729   6.054  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      11.536   7.843   8.760  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      10.759   9.317   9.339  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.797   8.061   8.556  1.00  0.00           H  
ATOM    853  N   PRO A  53      13.595  12.899   7.758  1.00  0.00           N  
ATOM    854  CA  PRO A  53      14.782  13.703   8.096  1.00  0.00           C  
ATOM    855  C   PRO A  53      15.799  12.854   8.854  1.00  0.00           C  
ATOM    856  O   PRO A  53      15.809  11.644   8.754  1.00  0.00           O  
ATOM    857  CB  PRO A  53      14.223  14.819   8.983  1.00  0.00           C  
ATOM    858  CG  PRO A  53      12.891  14.286   9.564  1.00  0.00           C  
ATOM    859  CD  PRO A  53      12.427  13.150   8.632  1.00  0.00           C  
ATOM    860  HA  PRO A  53      15.233  14.119   7.212  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      14.912  15.040   9.784  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      14.041  15.706   8.392  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      13.048  13.904  10.562  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      12.153  15.074   9.581  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      12.185  12.266   9.203  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      11.577  13.469   8.047  1.00  0.00           H  
ATOM    867  N   ALA A  54      16.668  13.477   9.598  1.00  0.00           N  
ATOM    868  CA  ALA A  54      17.691  12.694  10.334  1.00  0.00           C  
ATOM    869  C   ALA A  54      18.501  13.624  11.240  1.00  0.00           C  
ATOM    870  O   ALA A  54      18.912  13.250  12.321  1.00  0.00           O  
ATOM    871  CB  ALA A  54      18.608  12.032   9.311  1.00  0.00           C  
ATOM    872  H   ALA A  54      16.659  14.455   9.658  1.00  0.00           H  
ATOM    873  HA  ALA A  54      17.207  11.936  10.932  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      18.220  12.223   8.316  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      18.638  10.967   9.489  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      19.602  12.444   9.396  1.00  0.00           H  
ATOM    877  N   GLY A  55      18.735  14.834  10.810  1.00  0.00           N  
ATOM    878  CA  GLY A  55      19.519  15.783  11.653  1.00  0.00           C  
ATOM    879  C   GLY A  55      20.284  16.757  10.755  1.00  0.00           C  
ATOM    880  O   GLY A  55      20.336  17.943  11.013  1.00  0.00           O  
ATOM    881  H   GLY A  55      18.395  15.118   9.936  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      18.845  16.337  12.293  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      20.221  15.232  12.260  1.00  0.00           H  
ATOM    884  N   THR A  56      20.880  16.267   9.700  1.00  0.00           N  
ATOM    885  CA  THR A  56      21.641  17.169   8.791  1.00  0.00           C  
ATOM    886  C   THR A  56      22.478  16.329   7.824  1.00  0.00           C  
ATOM    887  O   THR A  56      22.793  16.828   6.756  1.00  0.00           O  
ATOM    888  CB  THR A  56      22.564  18.067   9.619  1.00  0.00           C  
ATOM    889  OG1 THR A  56      23.560  18.625   8.774  1.00  0.00           O  
ATOM    890  CG2 THR A  56      23.232  17.238  10.721  1.00  0.00           C  
ATOM    891  OXT THR A  56      22.791  15.202   8.168  1.00  0.00           O  
ATOM    892  H   THR A  56      20.827  15.308   9.508  1.00  0.00           H  
ATOM    893  HA  THR A  56      20.951  17.782   8.231  1.00  0.00           H  
ATOM    894  HB  THR A  56      21.986  18.861  10.068  1.00  0.00           H  
ATOM    895  HG1 THR A  56      23.126  19.211   8.150  1.00  0.00           H  
ATOM    896 HG21 THR A  56      23.641  16.335  10.292  1.00  0.00           H  
ATOM    897 HG22 THR A  56      24.027  17.814  11.173  1.00  0.00           H  
ATOM    898 HG23 THR A  56      22.501  16.981  11.473  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL       9
ATOM      1  N   PRO A   1      -5.173   8.701  -8.802  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.977   9.559  -8.530  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.734   9.638  -7.022  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.660   9.675  -6.235  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -4.249  10.956  -9.083  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -5.641  10.940  -9.703  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -6.222   9.531  -9.469  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -5.546   8.327  -7.908  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -4.902   7.913  -9.426  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -3.110   9.139  -9.016  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -4.213  11.682  -8.283  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.515  11.203  -9.836  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -6.264  11.675  -9.217  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -5.569  11.163 -10.763  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -7.089   9.599  -8.825  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -6.505   9.071 -10.409  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.496   9.666  -6.611  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -2.195   9.744  -5.153  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.672   8.464  -4.465  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.839   8.130  -4.490  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.917  10.949  -4.547  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.019  11.608  -3.498  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -2.666  12.908  -3.017  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -3.305  13.563  -3.824  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -2.512  13.227  -1.849  1.00  0.00           O  
ATOM     26  H   GLU A   2      -1.764   9.636  -7.261  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -1.129   9.854  -5.011  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.143  11.663  -5.327  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -3.836  10.622  -4.082  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.893  10.937  -2.661  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -1.056  11.824  -3.934  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.773   7.745  -3.851  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.164   6.486  -3.162  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.447   6.428  -1.813  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.483   7.121  -1.580  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.772   5.293  -4.064  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.274   4.131  -3.274  1.00  0.00           C  
ATOM     38  CD1 PHE A   3      -0.015   4.209  -2.713  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.034   2.965  -3.141  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.498   3.134  -2.012  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.516   1.879  -2.448  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.254   1.956  -1.881  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.836   8.032  -3.845  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.231   6.482  -2.991  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.621   4.980  -4.652  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.971   5.600  -4.717  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.563   5.114  -2.819  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.001   2.893  -3.588  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.467   3.216  -1.577  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.098   0.989  -2.335  1.00  0.00           H  
ATOM     51  HZ  PHE A   3       0.143   1.101  -1.361  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.925   5.609  -0.929  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.293   5.496   0.422  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.218   5.287   0.293  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.701   4.173   0.314  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.893   4.300   1.159  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.137   3.182   0.164  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.418   1.946   0.659  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.633   2.905   0.075  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.711   5.066  -1.153  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.484   6.398   0.985  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.207   3.949   1.920  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.822   4.577   1.622  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.755   3.462  -0.803  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -1.670   1.798   1.691  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -1.725   1.092   0.075  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -0.352   2.087   0.565  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.076   3.048   1.049  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -4.085   3.586  -0.630  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -3.794   1.888  -0.250  1.00  0.00           H  
ATOM     71  N   GLU A   5       0.977   6.346   0.200  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.459   6.189   0.112  1.00  0.00           C  
ATOM     73  C   GLU A   5       2.978   5.709   1.470  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.138   5.393   1.630  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.100   7.535  -0.233  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.510   8.076  -1.541  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.278   8.927  -1.230  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.133   9.331  -0.088  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.500   9.162  -2.140  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.577   7.239   0.215  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.709   5.457  -0.647  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       2.909   8.238   0.564  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.163   7.402  -0.348  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.244   8.688  -2.036  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.234   7.251  -2.186  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.112   5.652   2.447  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.513   5.187   3.800  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.259   4.660   4.500  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.569   5.403   5.171  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.096   6.358   4.597  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.621   6.237   4.643  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       5.183   5.721   3.691  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.199   6.661   5.630  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.183   5.912   2.290  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.246   4.396   3.714  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.822   7.291   4.124  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       2.704   6.337   5.604  1.00  0.00           H  
ATOM     98  N   PRO A   7       0.986   3.395   4.300  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.200   2.735   4.877  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.026   2.429   6.369  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.526   1.437   6.863  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.314   1.434   4.086  1.00  0.00           C  
ATOM    103  CG  PRO A   7       1.080   1.157   3.497  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.834   2.504   3.481  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.080   3.336   4.707  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -0.605   0.628   4.742  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.029   1.538   3.291  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.608   0.439   4.107  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.968   0.783   2.495  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.816   2.392   3.925  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.919   2.881   2.470  1.00  0.00           H  
ATOM    112  N   SER A   8       0.659   3.262   7.100  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.827   2.991   8.552  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.389   3.537   9.303  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.404   3.603  10.517  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.096   3.679   9.058  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.228   3.459  10.455  1.00  0.00           O  
ATOM    118  H   SER A   8       1.051   4.064   6.703  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.904   1.924   8.711  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.955   3.271   8.548  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.031   4.740   8.865  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.650   4.232  10.839  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.411   3.936   8.589  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.623   4.484   9.260  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.862   3.673   8.864  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.878   3.721   9.529  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.815   5.942   8.847  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.732   6.804   9.498  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -2.711   6.055   7.328  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.378   3.878   7.612  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.490   4.433  10.328  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.789   6.283   9.169  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.999   6.165   9.968  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -1.251   7.408   8.742  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -2.180   7.447  10.241  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -3.451   5.416   6.870  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -2.882   7.077   7.028  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -1.725   5.747   7.013  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.795   2.922   7.794  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -4.986   2.117   7.390  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.914   0.741   8.035  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.523   0.525   9.062  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.097   1.987   5.842  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.736   2.283   5.187  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -3.704   1.763   3.746  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.499   3.795   5.182  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.971   2.885   7.272  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.877   2.595   7.766  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.423   0.984   5.581  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -5.829   2.696   5.469  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -2.958   1.796   5.749  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -4.416   0.968   3.637  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -3.943   2.565   3.061  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -2.723   1.388   3.519  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.397   4.299   5.510  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.687   4.037   5.851  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.250   4.117   4.182  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.216  -0.195   7.437  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.156  -1.578   7.978  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.933  -2.523   6.810  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.858  -2.105   5.674  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.517  -1.918   8.562  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.645  -3.321   8.738  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.592  -1.412   7.585  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.757  -0.001   6.619  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.379  -1.679   8.721  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.623  -1.429   9.499  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.420  -3.483   9.281  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.186  -1.425   6.577  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.458  -2.055   7.633  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.880  -0.394   7.840  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.881  -3.793   7.062  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.728  -4.748   5.936  1.00  0.00           C  
ATOM    174  C   LYS A  12      -5.118  -5.039   5.341  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.439  -6.162   5.011  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.139  -6.058   6.449  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.631  -6.099   6.209  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.942  -5.645   7.498  1.00  0.00           C  
ATOM    179  CE  LYS A  12       0.220  -6.587   7.836  1.00  0.00           C  
ATOM    180  NZ  LYS A  12       0.912  -6.097   9.062  1.00  0.00           N  
ATOM    181  H   LYS A  12      -3.971  -4.117   7.980  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -3.086  -4.311   5.188  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.330  -6.140   7.509  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.610  -6.884   5.941  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.343  -7.114   5.973  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.356  -5.449   5.370  1.00  0.00           H  
ATOM    187  HD2 LYS A  12      -0.582  -4.636   7.377  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.659  -5.667   8.305  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -0.162  -7.587   8.014  1.00  0.00           H  
ATOM    190  HE3 LYS A  12       0.921  -6.609   7.015  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.206  -5.806   9.766  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       1.498  -6.859   9.457  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12       1.516  -5.285   8.818  1.00  0.00           H  
ATOM    194  N   ASP A  13      -5.946  -4.037   5.221  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.316  -4.238   4.667  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.648  -3.083   3.715  1.00  0.00           C  
ATOM    197  O   ASP A  13      -8.101  -3.285   2.608  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.326  -4.252   5.817  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -9.309  -5.409   5.622  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -9.872  -5.505   4.543  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.481  -6.178   6.551  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.671  -3.152   5.503  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.361  -5.173   4.129  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -7.807  -4.375   6.760  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -8.867  -3.318   5.828  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.419  -1.871   4.134  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.707  -0.711   3.262  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.711  -0.694   2.107  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.086  -0.680   0.951  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.560   0.537   4.101  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -8.263   1.697   3.417  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.638   1.956   2.052  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -6.135   2.127   2.205  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.864   3.460   2.817  1.00  0.00           N  
ATOM    215  H   LYS A  14      -7.046  -1.716   5.027  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.708  -0.756   2.880  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -8.012   0.366   5.063  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.520   0.761   4.229  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -9.311   1.459   3.287  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -8.158   2.578   4.032  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.862   1.149   1.380  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -8.041   2.843   1.661  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.760   1.349   2.838  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.654   2.067   1.243  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -6.749   4.002   2.872  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -5.476   3.330   3.772  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.180   3.978   2.231  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.445  -0.692   2.413  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.411  -0.661   1.336  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.840  -1.561   0.177  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.448  -1.352  -0.951  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -3.042  -1.136   1.855  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.163  -1.736   3.245  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.158  -2.878   3.222  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.806  -2.269   3.680  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.181  -0.695   3.353  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.316   0.352   0.977  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.646  -1.880   1.177  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.366  -0.300   1.902  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.497  -0.984   3.940  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.502  -3.037   2.210  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.670  -3.770   3.576  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.999  -2.627   3.866  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -1.071  -1.482   3.612  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.866  -2.619   4.700  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.521  -3.089   3.036  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.640  -2.563   0.435  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.071  -3.450  -0.654  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.275  -2.832  -1.360  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.310  -2.724  -2.569  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.467  -4.804  -0.070  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.434  -5.315   0.925  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -5.753  -6.788   1.208  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -6.812  -6.922   2.305  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.078  -6.277   1.861  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.958  -2.731   1.338  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.263  -3.572  -1.361  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.421  -4.729   0.421  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.539  -5.495  -0.856  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.446  -5.231   0.499  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.485  -4.746   1.831  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -6.135  -7.232   0.304  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -4.860  -7.301   1.514  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -6.996  -7.968   2.495  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -6.463  -6.456   3.211  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -8.181  -6.391   0.831  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.884  -6.724   2.342  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -8.053  -5.269   2.097  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.256  -2.409  -0.612  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.446  -1.779  -1.236  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.975  -0.737  -2.248  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.683  -0.374  -3.166  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.283  -1.108  -0.156  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.148  -2.063   0.439  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.205  -2.493   0.362  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.034  -2.524  -1.730  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.628  -0.700   0.590  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.863  -0.316  -0.595  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.527  -1.668   1.228  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.773  -0.263  -2.083  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.224   0.749  -3.020  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.440   0.034  -4.121  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.775   0.141  -5.281  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.299   1.701  -2.262  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.754   1.812  -0.798  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -8.271   2.001  -0.749  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.723   3.092  -1.058  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -8.956   1.055  -0.403  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.226  -0.577  -1.338  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -8.036   1.309  -3.462  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.299   1.320  -2.301  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -6.328   2.669  -2.725  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -6.478   0.914  -0.271  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.279   2.655  -0.324  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.393  -0.690  -3.764  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.581  -1.425  -4.790  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.483  -1.862  -5.947  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.095  -1.835  -7.098  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.939  -2.669  -4.155  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.619  -2.291  -3.496  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.516  -2.974  -2.136  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.498  -2.806  -4.369  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.140  -0.744  -2.819  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.806  -0.775  -5.166  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.595  -3.095  -3.424  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.749  -3.404  -4.913  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.550  -1.213  -3.389  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.293  -3.718  -2.059  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.549  -3.455  -2.047  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.630  -2.245  -1.352  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -1.810  -3.738  -4.817  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.283  -2.084  -5.140  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.622  -2.971  -3.764  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.695  -2.244  -5.647  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.640  -2.660  -6.720  1.00  0.00           C  
ATOM    316  C   VAL A  20      -8.040  -1.422  -7.527  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.889  -1.370  -8.732  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -8.886  -3.280  -6.078  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.029  -3.327  -7.097  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.563  -4.700  -5.618  1.00  0.00           C  
ATOM    321  H   VAL A  20      -6.989  -2.242  -4.712  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.164  -3.381  -7.368  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.188  -2.687  -5.224  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.642  -3.103  -8.081  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -10.470  -4.313  -7.099  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.779  -2.598  -6.831  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -7.895  -5.164  -6.327  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.091  -4.663  -4.647  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.476  -5.273  -5.553  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.551  -0.428  -6.858  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.973   0.822  -7.548  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.785   1.463  -8.269  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.945   2.377  -9.052  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.487   1.805  -6.497  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.659  -0.505  -5.887  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.759   0.605  -8.255  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.823   2.709  -6.982  1.00  0.00           H  
ATOM    338  HB2 ALA A  21     -10.307   1.359  -5.955  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.683   2.042  -5.810  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.594   1.019  -7.987  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.403   1.636  -8.630  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.897   0.761  -9.783  1.00  0.00           C  
ATOM    343  O   ASN A  22      -5.239   0.987 -10.927  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -4.334   1.818  -7.546  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -4.993   2.600  -6.398  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -5.465   3.699  -6.606  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -5.053   2.094  -5.190  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.480   0.302  -7.331  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.683   2.606  -9.020  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -4.003   0.851  -7.197  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.489   2.372  -7.936  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.658   1.218  -4.991  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -5.542   2.577  -4.492  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.091  -0.228  -9.514  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -3.592  -1.083 -10.633  1.00  0.00           C  
ATOM    356  C   ASN A  23      -2.877  -2.315 -10.077  1.00  0.00           C  
ATOM    357  O   ASN A  23      -1.775  -2.636 -10.475  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -2.617  -0.275 -11.492  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.560  -0.874 -12.899  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -3.581  -1.121 -13.508  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.400  -1.120 -13.444  1.00  0.00           N  
ATOM    362  H   ASN A  23      -3.815  -0.408  -8.592  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -4.426  -1.398 -11.242  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -2.953   0.750 -11.551  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -1.633  -0.307 -11.047  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -0.575  -0.921 -12.952  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.354  -1.504 -14.346  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.494  -3.009  -9.163  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -2.850  -4.219  -8.584  1.00  0.00           C  
ATOM    370  C   VAL A  24      -3.922  -5.274  -8.302  1.00  0.00           C  
ATOM    371  O   VAL A  24      -4.991  -4.965  -7.815  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.162  -3.833  -7.277  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.175  -4.928  -6.871  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.409  -2.516  -7.468  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.382  -2.735  -8.857  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.122  -4.613  -9.277  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -2.908  -3.713  -6.506  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.104  -5.661  -7.662  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.202  -4.488  -6.700  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.518  -5.405  -5.966  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.137  -2.403  -8.506  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.041  -1.693  -7.169  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -0.515  -2.522  -6.862  1.00  0.00           H  
ATOM    384  N   THR A  25      -3.651  -6.518  -8.597  1.00  0.00           N  
ATOM    385  CA  THR A  25      -4.662  -7.570  -8.335  1.00  0.00           C  
ATOM    386  C   THR A  25      -4.612  -7.959  -6.861  1.00  0.00           C  
ATOM    387  O   THR A  25      -3.658  -7.677  -6.163  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.366  -8.798  -9.186  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.114  -8.637  -9.839  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -5.471  -8.982 -10.227  1.00  0.00           C  
ATOM    391  H   THR A  25      -2.787  -6.759  -8.986  1.00  0.00           H  
ATOM    392  HA  THR A  25      -5.643  -7.193  -8.576  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.332  -9.660  -8.547  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.054  -9.299 -10.532  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -5.743  -8.021 -10.637  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -5.116  -9.625 -11.019  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.334  -9.432  -9.759  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.640  -8.600  -6.379  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.667  -9.006  -4.942  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.623 -10.539  -4.871  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.572 -11.195  -5.256  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -6.969  -8.517  -4.281  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.180  -6.998  -4.397  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.237  -6.349  -3.014  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.096  -6.309  -5.218  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.395  -8.813  -6.964  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -4.819  -8.585  -4.432  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -7.798  -9.008  -4.761  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -6.966  -8.780  -3.243  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.113  -6.853  -4.871  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.119  -7.103  -2.253  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -8.193  -5.861  -2.887  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -6.445  -5.614  -2.929  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.132  -6.714  -4.954  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.285  -6.476  -6.266  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.108  -5.248  -5.013  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.527 -11.072  -4.393  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.344 -12.530  -4.278  1.00  0.00           C  
ATOM    419  C   PRO A  27      -5.131 -13.099  -3.089  1.00  0.00           C  
ATOM    420  O   PRO A  27      -6.116 -13.789  -3.261  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.832 -12.681  -4.059  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.335 -11.334  -3.499  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.372 -10.280  -3.924  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.639 -13.021  -5.192  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.636 -13.475  -3.352  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.337 -12.883  -4.995  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -2.274 -11.379  -2.422  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.369 -11.092  -3.915  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.648  -9.678  -3.083  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -2.983  -9.666  -4.722  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.698 -12.833  -1.886  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -5.415 -13.381  -0.696  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.568 -12.458  -0.295  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.845 -11.468  -0.943  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -4.435 -13.502   0.472  1.00  0.00           C  
ATOM    436  H   ALA A  28      -3.894 -12.286  -1.765  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -5.806 -14.358  -0.935  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.482 -13.077   0.191  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.827 -12.970   1.327  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -4.305 -14.543   0.726  1.00  0.00           H  
ATOM    441  N   GLY A  29      -7.236 -12.775   0.784  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.368 -11.915   1.247  1.00  0.00           C  
ATOM    443  C   GLY A  29      -7.903 -11.090   2.449  1.00  0.00           C  
ATOM    444  O   GLY A  29      -7.382 -10.005   2.296  1.00  0.00           O  
ATOM    445  H   GLY A  29      -6.985 -13.574   1.293  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.658 -11.253   0.446  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -9.214 -12.528   1.537  1.00  0.00           H  
ATOM    448  N   GLU A  30      -8.073 -11.596   3.642  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.620 -10.832   4.840  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.220 -10.284   4.565  1.00  0.00           C  
ATOM    451  O   GLU A  30      -6.040  -9.106   4.354  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -7.580 -11.758   6.057  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -7.872 -10.950   7.323  1.00  0.00           C  
ATOM    454  CD  GLU A  30      -6.858 -11.319   8.408  1.00  0.00           C  
ATOM    455  OE1 GLU A  30      -7.093 -12.294   9.103  1.00  0.00           O  
ATOM    456  OE2 GLU A  30      -5.865 -10.620   8.527  1.00  0.00           O  
ATOM    457  H   GLU A  30      -8.486 -12.479   3.749  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.300 -10.014   5.027  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.325 -12.533   5.945  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -6.602 -12.209   6.135  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -7.795  -9.896   7.103  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -8.869 -11.174   7.672  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.238 -11.147   4.536  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.842 -10.724   4.239  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.956 -11.960   4.297  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.866 -12.633   5.303  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.332  -9.685   5.256  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.086  -8.947   4.716  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -2.486  -7.608   4.082  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -1.635  -6.788   3.800  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -3.731  -7.361   3.796  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.426 -12.091   4.681  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.813 -10.318   3.243  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.111  -8.969   5.464  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.063 -10.186   6.176  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.426  -8.767   5.526  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -1.557  -9.541   3.990  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -4.414  -8.026   3.979  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -3.980  -6.502   3.396  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.296 -12.254   3.224  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.411 -13.416   3.177  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.339 -13.244   4.258  1.00  0.00           C  
ATOM    483  O   ARG A  32      -0.091 -14.123   5.059  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.783 -13.402   1.784  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.461 -14.412   0.847  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.431 -13.869  -0.594  1.00  0.00           C  
ATOM    487  NE  ARG A  32      -0.030 -13.888  -1.100  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.208 -14.173  -2.351  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       0.516 -13.222  -3.190  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       0.138 -15.409  -2.764  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.370 -11.695   2.434  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.966 -14.326   3.341  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.897 -12.413   1.367  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.253 -13.621   1.867  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.929 -15.352   0.887  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.484 -14.564   1.150  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -2.050 -14.491  -1.227  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.808 -12.849  -0.614  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.713 -13.687  -0.493  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       0.570 -12.275  -2.874  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       0.699 -13.441  -4.148  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.099 -16.138  -2.121  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       0.320 -15.628  -3.723  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.281 -12.100   4.281  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.333 -11.807   5.293  1.00  0.00           C  
ATOM    506  C   LYS A  33       1.913 -10.434   4.964  1.00  0.00           C  
ATOM    507  O   LYS A  33       2.920 -10.334   4.292  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.436 -12.866   5.220  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.278 -12.814   6.496  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.403 -13.172   7.700  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.236 -11.941   8.593  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       2.433 -12.330  10.018  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.040 -11.410   3.630  1.00  0.00           H  
ATOM    514  HA  LYS A  33       0.897 -11.794   6.282  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       1.990 -13.845   5.123  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.066 -12.671   4.365  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.090 -13.521   6.420  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.677 -11.819   6.624  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.434 -13.500   7.355  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       2.873 -13.964   8.264  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       2.968 -11.195   8.319  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       1.244 -11.535   8.464  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       2.707 -13.332  10.069  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       3.183 -11.743  10.436  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       1.547 -12.188  10.542  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.282  -9.368   5.382  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.828  -8.032   5.014  1.00  0.00           C  
ATOM    528  C   ASP A  34       2.055  -8.046   3.502  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.932  -7.386   2.983  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.170  -7.809   5.732  1.00  0.00           C  
ATOM    531  CG  ASP A  34       3.170  -6.437   6.410  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.420  -5.460   5.726  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       2.924  -6.389   7.604  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.453  -9.445   5.902  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.123  -7.247   5.273  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.314  -8.580   6.478  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.977  -7.853   5.012  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.278  -8.833   2.796  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.456  -8.933   1.323  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.850  -7.738   0.616  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.249  -7.420  -0.467  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.806 -10.210   0.795  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.954 -10.245  -0.729  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.514 -11.400   1.435  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.594  -9.373   3.239  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.513  -8.965   1.104  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.249 -10.240   1.049  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       0.738  -9.261  -1.140  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.962 -10.529  -0.986  1.00  0.00           H  
ATOM    550 HG13 VAL A  35       0.260 -10.963  -1.136  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.400 -11.055   1.947  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       0.851 -11.863   2.148  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.793 -12.114   0.677  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.104  -7.078   1.203  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.712  -5.911   0.542  1.00  0.00           C  
ATOM    556  C   TYR A  36       0.033  -4.680   0.974  1.00  0.00           C  
ATOM    557  O   TYR A  36       0.158  -3.718   0.250  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.127  -5.816   0.992  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -2.801  -7.067   0.581  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -2.664  -8.179   1.382  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.579  -7.106  -0.564  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -3.301  -9.360   1.058  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.238  -8.286  -0.907  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.102  -9.424  -0.092  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -4.749 -10.597  -0.422  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.427  -7.343   2.079  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -0.682  -6.022  -0.525  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.165  -5.727   2.066  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.593  -4.974   0.542  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -2.035  -8.127   2.249  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.655  -6.230  -1.190  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -3.183 -10.215   1.704  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.849  -8.318  -1.791  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -4.710 -11.180   0.339  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.545  -4.717   2.158  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.307  -3.567   2.645  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.622  -3.550   1.842  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.074  -2.530   1.346  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.556  -3.749   4.144  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.398  -2.585   4.674  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.203  -3.780   4.874  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.436  -5.513   2.719  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.733  -2.667   2.469  1.00  0.00           H  
ATOM    584  HB  VAL A  37       2.075  -4.685   4.314  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.734  -1.978   3.846  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       1.800  -1.982   5.343  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.254  -2.972   5.207  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.570  -4.157   4.208  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.275  -4.423   5.738  1.00  0.00           H  
ATOM    590 HG23 VAL A  37      -0.058  -2.780   5.191  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.206  -4.705   1.655  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.445  -4.801   0.844  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.042  -4.661  -0.626  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.541  -3.812  -1.337  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.089  -6.170   1.090  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.171  -6.436   0.045  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.546  -6.157   0.654  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.322  -5.396   0.110  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.881  -6.746   1.769  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.807  -5.519   2.016  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.129  -4.011   1.120  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.530  -6.185   2.074  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.332  -6.938   1.025  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.120  -7.468  -0.269  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       6.015  -5.795  -0.805  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.253  -7.361   2.206  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.761  -6.574   2.169  1.00  0.00           H  
ATOM    608  N   LEU A  39       3.121  -5.485  -1.067  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.629  -5.409  -2.497  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.551  -3.938  -2.875  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.048  -3.505  -3.894  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.217  -6.036  -2.612  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.301  -7.420  -3.240  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.025  -8.152  -3.023  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.538  -7.262  -4.738  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.744  -6.143  -0.445  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.318  -5.922  -3.151  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.795  -6.107  -1.642  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.563  -5.430  -3.224  1.00  0.00           H  
ATOM    620  HG  LEU A  39       2.110  -7.980  -2.792  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.417  -7.906  -2.047  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.731  -7.845  -3.782  1.00  0.00           H  
ATOM    623 HD13 LEU A  39       0.135  -9.217  -3.092  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       1.017  -6.378  -5.090  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.595  -7.156  -4.926  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       1.164  -8.131  -5.257  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.942  -3.171  -2.026  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.811  -1.725  -2.259  1.00  0.00           C  
ATOM    629  C   TYR A  40       3.190  -1.110  -2.524  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.411  -0.498  -3.542  1.00  0.00           O  
ATOM    631  CB  TYR A  40       1.150  -1.127  -1.004  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.963   0.013  -0.408  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.364   1.100  -1.194  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.314  -0.030   0.939  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       3.107   2.139  -0.628  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       3.056   1.010   1.504  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.448   2.095   0.719  1.00  0.00           C  
ATOM    638  OH  TYR A  40       4.184   3.117   1.279  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.570  -3.551  -1.211  1.00  0.00           H  
ATOM    640  HA  TYR A  40       1.172  -1.555  -3.113  1.00  0.00           H  
ATOM    641  HB2 TYR A  40       0.163  -0.780  -1.259  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       1.058  -1.904  -0.261  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       2.098   1.134  -2.236  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.997  -0.859   1.550  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.407   2.979  -1.235  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.327   0.975   2.549  1.00  0.00           H  
ATOM    647  HH  TYR A  40       3.852   3.271   2.165  1.00  0.00           H  
ATOM    648  N   LEU A  41       4.111  -1.227  -1.610  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.433  -0.591  -1.855  1.00  0.00           C  
ATOM    650  C   LEU A  41       6.075  -1.163  -3.133  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.963  -0.570  -3.705  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.358  -0.833  -0.655  1.00  0.00           C  
ATOM    653  CG  LEU A  41       5.652  -0.421   0.645  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       6.170  -1.288   1.794  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       5.933   1.057   0.957  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.933  -1.704  -0.765  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.288   0.473  -1.980  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       6.614  -1.881  -0.607  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       7.259  -0.250  -0.773  1.00  0.00           H  
ATOM    660  HG  LEU A  41       4.587  -0.566   0.537  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       6.998  -1.888   1.447  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.498  -0.656   2.605  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.378  -1.937   2.141  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       5.656   1.668   0.105  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       5.345   1.364   1.819  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       6.983   1.190   1.171  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.645  -2.313  -3.582  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.265  -2.912  -4.807  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.770  -2.226  -6.092  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.539  -1.623  -6.813  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.935  -4.404  -4.862  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.162  -5.184  -5.345  1.00  0.00           C  
ATOM    673  CD  GLN A  42       7.746  -4.502  -6.584  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.376  -4.818  -7.697  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       8.650  -3.573  -6.437  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.933  -2.789  -3.111  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.335  -2.800  -4.741  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.662  -4.742  -3.877  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.114  -4.572  -5.541  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.905  -5.207  -4.561  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       6.870  -6.193  -5.594  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       8.949  -3.317  -5.539  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       9.031  -3.130  -7.224  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.505  -2.330  -6.399  1.00  0.00           N  
ATOM    685  CA  HIS A  43       3.979  -1.702  -7.652  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.706  -0.232  -7.418  1.00  0.00           C  
ATOM    687  O   HIS A  43       3.837   0.593  -8.300  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.650  -2.349  -8.022  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.687  -3.799  -7.672  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       3.091  -4.777  -8.565  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.377  -4.445  -6.514  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       3.012  -5.958  -7.928  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.582  -5.812  -6.671  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.898  -2.828  -5.815  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.685  -1.827  -8.458  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.854  -1.867  -7.456  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.467  -2.233  -9.080  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.380  -4.635  -9.491  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.029  -3.957  -5.614  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       3.266  -6.908  -8.376  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.293   0.091  -6.239  1.00  0.00           N  
ATOM    702  CA  LEU A  44       2.965   1.498  -5.936  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.209   2.219  -5.392  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.280   3.431  -5.405  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.818   1.536  -4.921  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.526   0.811  -5.426  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.653   1.735  -5.221  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.539   0.508  -6.922  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.181  -0.603  -5.555  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.656   1.998  -6.840  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.147   1.061  -4.015  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.583   2.568  -4.710  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.363  -0.117  -4.853  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.367   2.512  -4.547  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.934   2.169  -6.170  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.483   1.176  -4.825  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.262   1.118  -7.422  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.754  -0.531  -7.082  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.445   0.732  -7.317  1.00  0.00           H  
ATOM    720  N   THR A  45       5.211   1.493  -4.954  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.453   2.157  -4.465  1.00  0.00           C  
ATOM    722  C   THR A  45       6.143   3.395  -3.630  1.00  0.00           C  
ATOM    723  O   THR A  45       6.954   4.294  -3.534  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.264   2.595  -5.676  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.476   2.436  -6.848  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.516   1.731  -5.779  1.00  0.00           C  
ATOM    727  H   THR A  45       5.166   0.512  -4.976  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.032   1.467  -3.879  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.539   3.634  -5.563  1.00  0.00           H  
ATOM    730  HG1 THR A  45       7.069   2.257  -7.582  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.235   0.691  -5.688  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.990   1.893  -6.735  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.201   1.990  -4.986  1.00  0.00           H  
ATOM    734  N   ALA A  46       4.992   3.471  -3.038  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.673   4.676  -2.238  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.037   5.907  -3.060  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.815   6.743  -2.651  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.465   4.684  -0.933  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.338   2.752  -3.130  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.607   4.691  -2.024  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       6.516   4.793  -1.154  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.136   5.515  -0.324  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       5.303   3.760  -0.401  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.456   5.990  -4.214  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.665   7.124  -5.162  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.323   8.350  -4.501  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.514   8.561  -4.618  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.268   7.542  -5.666  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.164   6.875  -4.828  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.626   5.672  -5.584  1.00  0.00           C  
ATOM    751  NE  ARG A  47       0.763   6.132  -6.709  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       0.756   5.473  -7.837  1.00  0.00           C  
ATOM    753  NH1 ARG A  47      -0.346   4.917  -8.260  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       1.849   5.373  -8.540  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.850   5.271  -4.483  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.258   6.797  -6.001  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.155   8.592  -5.572  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.156   7.267  -6.702  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.560   6.548  -3.873  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.366   7.582  -4.650  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.447   5.088  -5.971  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.053   5.076  -4.912  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.200   6.927  -6.602  1.00  0.00           H  
ATOM    764 HH11 ARG A  47      -1.185   4.993  -7.721  1.00  0.00           H  
ATOM    765 HH12 ARG A  47      -0.352   4.413  -9.124  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       2.694   5.800  -8.216  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       1.845   4.869  -9.404  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.554   9.177  -3.846  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.139  10.419  -3.219  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.889  10.094  -1.921  1.00  0.00           C  
ATOM    771  O   ASN A  48       6.714  10.863  -1.472  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.026  11.442  -2.912  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.755  11.041  -3.630  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.699  10.949  -3.036  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.821  10.798  -4.904  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.590   9.005  -3.798  1.00  0.00           H  
ATOM    777  HA  ASN A  48       5.835  10.862  -3.917  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.851  11.486  -1.843  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.321  12.409  -3.273  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.674  10.889  -5.384  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.038  10.497  -5.370  1.00  0.00           H  
ATOM    782  N   ARG A  49       5.631   8.963  -1.325  1.00  0.00           N  
ATOM    783  CA  ARG A  49       6.333   8.593  -0.078  1.00  0.00           C  
ATOM    784  C   ARG A  49       6.354   9.731   0.927  1.00  0.00           C  
ATOM    785  O   ARG A  49       5.879  10.817   0.665  1.00  0.00           O  
ATOM    786  CB  ARG A  49       7.767   8.223  -0.401  1.00  0.00           C  
ATOM    787  CG  ARG A  49       7.907   6.699  -0.454  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.102   6.227   0.391  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.110   7.318   0.499  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      10.992   7.298   1.461  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      10.624   7.000   2.677  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      12.241   7.578   1.207  1.00  0.00           N  
ATOM    793  H   ARG A  49       4.988   8.340  -1.702  1.00  0.00           H  
ATOM    794  HA  ARG A  49       5.826   7.761   0.364  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       8.032   8.639  -1.360  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.410   8.641   0.354  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       6.998   6.240  -0.104  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       8.063   6.406  -1.463  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       8.767   5.947   1.377  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       9.558   5.371  -0.085  1.00  0.00           H  
ATOM    801  HE  ARG A  49      10.112   8.051  -0.152  1.00  0.00           H  
ATOM    802 HH11 ARG A  49       9.667   6.786   2.873  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      11.300   6.985   3.414  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      12.523   7.806   0.275  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      12.917   7.562   1.944  1.00  0.00           H  
ATOM    806  N   PRO A  50       6.905   9.423   2.077  1.00  0.00           N  
ATOM    807  CA  PRO A  50       7.007  10.373   3.173  1.00  0.00           C  
ATOM    808  C   PRO A  50       8.344  11.126   3.106  1.00  0.00           C  
ATOM    809  O   PRO A  50       9.383  10.518   2.935  1.00  0.00           O  
ATOM    810  CB  PRO A  50       6.943   9.472   4.411  1.00  0.00           C  
ATOM    811  CG  PRO A  50       7.388   8.054   3.949  1.00  0.00           C  
ATOM    812  CD  PRO A  50       7.453   8.088   2.409  1.00  0.00           C  
ATOM    813  HA  PRO A  50       6.180  11.041   3.152  1.00  0.00           H  
ATOM    814  HB2 PRO A  50       7.614   9.841   5.173  1.00  0.00           H  
ATOM    815  HB3 PRO A  50       5.932   9.438   4.792  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       8.361   7.822   4.355  1.00  0.00           H  
ATOM    817  HG3 PRO A  50       6.667   7.317   4.272  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       8.482   8.008   2.097  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       6.860   7.298   1.963  1.00  0.00           H  
ATOM    820  N   PRO A  51       8.283  12.429   3.251  1.00  0.00           N  
ATOM    821  CA  PRO A  51       9.483  13.284   3.217  1.00  0.00           C  
ATOM    822  C   PRO A  51      10.243  13.207   4.549  1.00  0.00           C  
ATOM    823  O   PRO A  51      11.162  13.962   4.789  1.00  0.00           O  
ATOM    824  CB  PRO A  51       8.916  14.690   2.996  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.449  14.648   3.485  1.00  0.00           C  
ATOM    826  CD  PRO A  51       7.019  13.168   3.455  1.00  0.00           C  
ATOM    827  HA  PRO A  51      10.124  13.012   2.395  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       9.479  15.414   3.570  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       8.949  14.944   1.947  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       7.382  15.032   4.492  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       6.822  15.229   2.825  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       6.562  12.887   4.394  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       6.340  12.994   2.632  1.00  0.00           H  
ATOM    834  N   LEU A  52       9.869  12.302   5.416  1.00  0.00           N  
ATOM    835  CA  LEU A  52      10.577  12.190   6.722  1.00  0.00           C  
ATOM    836  C   LEU A  52      10.763  13.587   7.323  1.00  0.00           C  
ATOM    837  O   LEU A  52      11.832  14.157   7.241  1.00  0.00           O  
ATOM    838  CB  LEU A  52      11.946  11.542   6.505  1.00  0.00           C  
ATOM    839  CG  LEU A  52      11.809  10.020   6.586  1.00  0.00           C  
ATOM    840  CD1 LEU A  52      11.484   9.614   8.028  1.00  0.00           C  
ATOM    841  CD2 LEU A  52      10.676   9.561   5.662  1.00  0.00           C  
ATOM    842  H   LEU A  52       9.124  11.698   5.210  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.994  11.581   7.399  1.00  0.00           H  
ATOM    844  HB2 LEU A  52      12.324  11.818   5.532  1.00  0.00           H  
ATOM    845  HB3 LEU A  52      12.631  11.883   7.268  1.00  0.00           H  
ATOM    846  HG  LEU A  52      12.738   9.558   6.279  1.00  0.00           H  
ATOM    847 HD11 LEU A  52      12.254   9.985   8.689  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      10.531  10.035   8.313  1.00  0.00           H  
ATOM    849 HD13 LEU A  52      11.437   8.537   8.098  1.00  0.00           H  
ATOM    850 HD21 LEU A  52      10.873   9.899   4.654  1.00  0.00           H  
ATOM    851 HD22 LEU A  52      10.614   8.482   5.673  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.741   9.979   6.004  1.00  0.00           H  
ATOM    853  N   PRO A  53       9.710  14.093   7.912  1.00  0.00           N  
ATOM    854  CA  PRO A  53       9.714  15.425   8.541  1.00  0.00           C  
ATOM    855  C   PRO A  53      10.403  15.375   9.901  1.00  0.00           C  
ATOM    856  O   PRO A  53      10.432  16.350  10.625  1.00  0.00           O  
ATOM    857  CB  PRO A  53       8.229  15.761   8.689  1.00  0.00           C  
ATOM    858  CG  PRO A  53       7.474  14.408   8.672  1.00  0.00           C  
ATOM    859  CD  PRO A  53       8.415  13.386   8.004  1.00  0.00           C  
ATOM    860  HA  PRO A  53      10.198  16.147   7.907  1.00  0.00           H  
ATOM    861  HB2 PRO A  53       8.056  16.272   9.626  1.00  0.00           H  
ATOM    862  HB3 PRO A  53       7.904  16.377   7.862  1.00  0.00           H  
ATOM    863  HG2 PRO A  53       7.248  14.098   9.682  1.00  0.00           H  
ATOM    864  HG3 PRO A  53       6.562  14.501   8.101  1.00  0.00           H  
ATOM    865  HD2 PRO A  53       8.510  12.502   8.618  1.00  0.00           H  
ATOM    866  HD3 PRO A  53       8.054  13.127   7.019  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.975  14.259  10.250  1.00  0.00           N  
ATOM    868  CA  ALA A  54      11.674  14.180  11.556  1.00  0.00           C  
ATOM    869  C   ALA A  54      10.648  14.204  12.692  1.00  0.00           C  
ATOM    870  O   ALA A  54      10.972  14.491  13.826  1.00  0.00           O  
ATOM    871  CB  ALA A  54      12.601  15.388  11.672  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.956  13.484   9.650  1.00  0.00           H  
ATOM    873  HA  ALA A  54      12.253  13.271  11.605  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      12.491  16.005  10.788  1.00  0.00           H  
ATOM    875  HB2 ALA A  54      12.339  15.962  12.548  1.00  0.00           H  
ATOM    876  HB3 ALA A  54      13.624  15.051  11.752  1.00  0.00           H  
ATOM    877  N   GLY A  55       9.412  13.905  12.396  1.00  0.00           N  
ATOM    878  CA  GLY A  55       8.369  13.913  13.461  1.00  0.00           C  
ATOM    879  C   GLY A  55       7.257  12.928  13.095  1.00  0.00           C  
ATOM    880  O   GLY A  55       6.092  13.172  13.341  1.00  0.00           O  
ATOM    881  H   GLY A  55       9.171  13.677  11.473  1.00  0.00           H  
ATOM    882  HA2 GLY A  55       8.814  13.623  14.403  1.00  0.00           H  
ATOM    883  HA3 GLY A  55       7.951  14.904  13.550  1.00  0.00           H  
ATOM    884  N   THR A  56       7.606  11.813  12.511  1.00  0.00           N  
ATOM    885  CA  THR A  56       6.567  10.815  12.131  1.00  0.00           C  
ATOM    886  C   THR A  56       5.376  11.532  11.494  1.00  0.00           C  
ATOM    887  O   THR A  56       5.602  12.489  10.772  1.00  0.00           O  
ATOM    888  CB  THR A  56       6.102  10.063  13.380  1.00  0.00           C  
ATOM    889  OG1 THR A  56       5.052  10.790  14.004  1.00  0.00           O  
ATOM    890  CG2 THR A  56       7.272   9.914  14.355  1.00  0.00           C  
ATOM    891  OXT THR A  56       4.256  11.111  11.738  1.00  0.00           O  
ATOM    892  H   THR A  56       8.549  11.633  12.321  1.00  0.00           H  
ATOM    893  HA  THR A  56       6.985  10.112  11.424  1.00  0.00           H  
ATOM    894  HB  THR A  56       5.745   9.084  13.099  1.00  0.00           H  
ATOM    895  HG1 THR A  56       4.419  10.157  14.352  1.00  0.00           H  
ATOM    896 HG21 THR A  56       8.095   9.420  13.860  1.00  0.00           H  
ATOM    897 HG22 THR A  56       7.587  10.891  14.690  1.00  0.00           H  
ATOM    898 HG23 THR A  56       6.960   9.326  15.206  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
MODEL      10
ATOM      1  N   PRO A   1      -3.019  10.679  -9.461  1.00  0.00           N  
ATOM      2  CA  PRO A   1      -3.610   9.498  -8.757  1.00  0.00           C  
ATOM      3  C   PRO A   1      -3.394   9.636  -7.248  1.00  0.00           C  
ATOM      4  O   PRO A   1      -4.329   9.614  -6.473  1.00  0.00           O  
ATOM      5  CB  PRO A   1      -2.913   8.237  -9.264  1.00  0.00           C  
ATOM      6  CG  PRO A   1      -1.881   8.669 -10.296  1.00  0.00           C  
ATOM      7  CD  PRO A   1      -1.925  10.208 -10.364  1.00  0.00           C  
ATOM      8  H2  PRO A   1      -2.629  11.343  -8.762  1.00  0.00           H  
ATOM      9  H3  PRO A   1      -3.756  11.155 -10.021  1.00  0.00           H  
ATOM     10  HA  PRO A   1      -4.667   9.440  -8.969  1.00  0.00           H  
ATOM     11  HB2 PRO A   1      -2.424   7.733  -8.444  1.00  0.00           H  
ATOM     12  HB3 PRO A   1      -3.636   7.577  -9.721  1.00  0.00           H  
ATOM     13  HG2 PRO A   1      -0.898   8.347  -9.985  1.00  0.00           H  
ATOM     14  HG3 PRO A   1      -2.123   8.228 -11.259  1.00  0.00           H  
ATOM     15  HD2 PRO A   1      -0.981  10.614 -10.027  1.00  0.00           H  
ATOM     16  HD3 PRO A   1      -2.122  10.544 -11.376  1.00  0.00           H  
ATOM     17  N   GLU A   2      -2.168   9.780  -6.825  1.00  0.00           N  
ATOM     18  CA  GLU A   2      -1.893   9.919  -5.367  1.00  0.00           C  
ATOM     19  C   GLU A   2      -2.433   8.693  -4.630  1.00  0.00           C  
ATOM     20  O   GLU A   2      -3.626   8.470  -4.563  1.00  0.00           O  
ATOM     21  CB  GLU A   2      -2.580  11.178  -4.835  1.00  0.00           C  
ATOM     22  CG  GLU A   2      -2.299  12.351  -5.775  1.00  0.00           C  
ATOM     23  CD  GLU A   2      -3.511  13.284  -5.805  1.00  0.00           C  
ATOM     24  OE1 GLU A   2      -4.425  13.010  -6.564  1.00  0.00           O  
ATOM     25  OE2 GLU A   2      -3.505  14.255  -5.067  1.00  0.00           O  
ATOM     26  H   GLU A   2      -1.427   9.795  -7.468  1.00  0.00           H  
ATOM     27  HA  GLU A   2      -0.828   9.994  -5.207  1.00  0.00           H  
ATOM     28  HB2 GLU A   2      -3.645  11.010  -4.778  1.00  0.00           H  
ATOM     29  HB3 GLU A   2      -2.199  11.407  -3.850  1.00  0.00           H  
ATOM     30  HG2 GLU A   2      -1.434  12.896  -5.423  1.00  0.00           H  
ATOM     31  HG3 GLU A   2      -2.108  11.978  -6.771  1.00  0.00           H  
ATOM     32  N   PHE A   3      -1.563   7.893  -4.078  1.00  0.00           N  
ATOM     33  CA  PHE A   3      -2.018   6.681  -3.349  1.00  0.00           C  
ATOM     34  C   PHE A   3      -1.326   6.644  -1.991  1.00  0.00           C  
ATOM     35  O   PHE A   3      -0.329   7.294  -1.773  1.00  0.00           O  
ATOM     36  CB  PHE A   3      -1.661   5.443  -4.194  1.00  0.00           C  
ATOM     37  CG  PHE A   3      -1.244   4.278  -3.355  1.00  0.00           C  
ATOM     38  CD1 PHE A   3       0.010   4.292  -2.762  1.00  0.00           C  
ATOM     39  CD2 PHE A   3      -2.068   3.157  -3.229  1.00  0.00           C  
ATOM     40  CE1 PHE A   3       0.444   3.188  -2.032  1.00  0.00           C  
ATOM     41  CE2 PHE A   3      -1.637   2.057  -2.520  1.00  0.00           C  
ATOM     42  CZ  PHE A   3      -0.384   2.059  -1.914  1.00  0.00           C  
ATOM     43  H   PHE A   3      -0.605   8.088  -4.145  1.00  0.00           H  
ATOM     44  HA  PHE A   3      -3.087   6.727  -3.196  1.00  0.00           H  
ATOM     45  HB2 PHE A   3      -2.508   5.153  -4.796  1.00  0.00           H  
ATOM     46  HB3 PHE A   3      -0.831   5.686  -4.835  1.00  0.00           H  
ATOM     47  HD1 PHE A   3       0.641   5.164  -2.863  1.00  0.00           H  
ATOM     48  HD2 PHE A   3      -3.027   3.130  -3.689  1.00  0.00           H  
ATOM     49  HE1 PHE A   3       1.414   3.206  -1.567  1.00  0.00           H  
ATOM     50  HE2 PHE A   3      -2.275   1.208  -2.437  1.00  0.00           H  
ATOM     51  HZ  PHE A   3      -0.054   1.186  -1.375  1.00  0.00           H  
ATOM     52  N   LEU A   4      -1.865   5.892  -1.085  1.00  0.00           N  
ATOM     53  CA  LEU A   4      -1.267   5.798   0.280  1.00  0.00           C  
ATOM     54  C   LEU A   4       0.226   5.484   0.171  1.00  0.00           C  
ATOM     55  O   LEU A   4       0.633   4.341   0.230  1.00  0.00           O  
ATOM     56  CB  LEU A   4      -1.968   4.677   1.050  1.00  0.00           C  
ATOM     57  CG  LEU A   4      -2.289   3.548   0.085  1.00  0.00           C  
ATOM     58  CD1 LEU A   4      -1.995   2.223   0.764  1.00  0.00           C  
ATOM     59  CD2 LEU A   4      -3.762   3.616  -0.284  1.00  0.00           C  
ATOM     60  H   LEU A   4      -2.676   5.386  -1.303  1.00  0.00           H  
ATOM     61  HA  LEU A   4      -1.403   6.734   0.801  1.00  0.00           H  
ATOM     62  HB2 LEU A   4      -1.330   4.304   1.829  1.00  0.00           H  
ATOM     63  HB3 LEU A   4      -2.881   5.047   1.487  1.00  0.00           H  
ATOM     64  HG  LEU A   4      -1.685   3.646  -0.804  1.00  0.00           H  
ATOM     65 HD11 LEU A   4      -0.972   2.214   1.108  1.00  0.00           H  
ATOM     66 HD12 LEU A   4      -2.661   2.106   1.606  1.00  0.00           H  
ATOM     67 HD13 LEU A   4      -2.150   1.420   0.060  1.00  0.00           H  
ATOM     68 HD21 LEU A   4      -4.180   4.527   0.115  1.00  0.00           H  
ATOM     69 HD22 LEU A   4      -3.868   3.609  -1.358  1.00  0.00           H  
ATOM     70 HD23 LEU A   4      -4.278   2.767   0.138  1.00  0.00           H  
ATOM     71  N   GLU A   5       1.053   6.487   0.029  1.00  0.00           N  
ATOM     72  CA  GLU A   5       2.517   6.228  -0.069  1.00  0.00           C  
ATOM     73  C   GLU A   5       3.007   5.654   1.262  1.00  0.00           C  
ATOM     74  O   GLU A   5       4.118   5.180   1.376  1.00  0.00           O  
ATOM     75  CB  GLU A   5       3.253   7.535  -0.378  1.00  0.00           C  
ATOM     76  CG  GLU A   5       2.766   8.104  -1.717  1.00  0.00           C  
ATOM     77  CD  GLU A   5       1.556   9.007  -1.475  1.00  0.00           C  
ATOM     78  OE1 GLU A   5       1.403   9.474  -0.358  1.00  0.00           O  
ATOM     79  OE2 GLU A   5       0.801   9.217  -2.410  1.00  0.00           O  
ATOM     80  H   GLU A   5       0.713   7.404   0.001  1.00  0.00           H  
ATOM     81  HA  GLU A   5       2.701   5.514  -0.855  1.00  0.00           H  
ATOM     82  HB2 GLU A   5       3.058   8.250   0.408  1.00  0.00           H  
ATOM     83  HB3 GLU A   5       4.315   7.343  -0.434  1.00  0.00           H  
ATOM     84  HG2 GLU A   5       3.558   8.685  -2.164  1.00  0.00           H  
ATOM     85  HG3 GLU A   5       2.489   7.297  -2.387  1.00  0.00           H  
ATOM     86  N   ASP A   6       2.172   5.685   2.262  1.00  0.00           N  
ATOM     87  CA  ASP A   6       2.553   5.134   3.587  1.00  0.00           C  
ATOM     88  C   ASP A   6       1.269   4.730   4.310  1.00  0.00           C  
ATOM     89  O   ASP A   6       0.702   5.516   5.043  1.00  0.00           O  
ATOM     90  CB  ASP A   6       3.289   6.202   4.398  1.00  0.00           C  
ATOM     91  CG  ASP A   6       4.393   6.822   3.540  1.00  0.00           C  
ATOM     92  OD1 ASP A   6       4.072   7.650   2.705  1.00  0.00           O  
ATOM     93  OD2 ASP A   6       5.541   6.459   3.735  1.00  0.00           O  
ATOM     94  H   ASP A   6       1.280   6.067   2.140  1.00  0.00           H  
ATOM     95  HA  ASP A   6       3.187   4.269   3.455  1.00  0.00           H  
ATOM     96  HB2 ASP A   6       2.591   6.968   4.697  1.00  0.00           H  
ATOM     97  HB3 ASP A   6       3.726   5.749   5.276  1.00  0.00           H  
ATOM     98  N   PRO A   7       0.834   3.520   4.062  1.00  0.00           N  
ATOM     99  CA  PRO A   7      -0.405   2.983   4.658  1.00  0.00           C  
ATOM    100  C   PRO A   7      -0.176   2.540   6.112  1.00  0.00           C  
ATOM    101  O   PRO A   7      -0.711   1.542   6.550  1.00  0.00           O  
ATOM    102  CB  PRO A   7      -0.734   1.770   3.784  1.00  0.00           C  
ATOM    103  CG  PRO A   7       0.591   1.349   3.115  1.00  0.00           C  
ATOM    104  CD  PRO A   7       1.534   2.575   3.164  1.00  0.00           C  
ATOM    105  HA  PRO A   7      -1.200   3.709   4.591  1.00  0.00           H  
ATOM    106  HB2 PRO A   7      -1.108   0.965   4.399  1.00  0.00           H  
ATOM    107  HB3 PRO A   7      -1.465   2.028   3.032  1.00  0.00           H  
ATOM    108  HG2 PRO A   7       1.031   0.523   3.656  1.00  0.00           H  
ATOM    109  HG3 PRO A   7       0.410   1.061   2.088  1.00  0.00           H  
ATOM    110  HD2 PRO A   7       2.500   2.293   3.570  1.00  0.00           H  
ATOM    111  HD3 PRO A   7       1.658   3.004   2.178  1.00  0.00           H  
ATOM    112  N   SER A   8       0.611   3.263   6.862  1.00  0.00           N  
ATOM    113  CA  SER A   8       0.860   2.864   8.275  1.00  0.00           C  
ATOM    114  C   SER A   8      -0.234   3.446   9.174  1.00  0.00           C  
ATOM    115  O   SER A   8      -0.115   3.457  10.383  1.00  0.00           O  
ATOM    116  CB  SER A   8       2.223   3.395   8.723  1.00  0.00           C  
ATOM    117  OG  SER A   8       2.220   4.814   8.665  1.00  0.00           O  
ATOM    118  H   SER A   8       1.038   4.064   6.501  1.00  0.00           H  
ATOM    119  HA  SER A   8       0.851   1.786   8.352  1.00  0.00           H  
ATOM    120  HB2 SER A   8       2.419   3.076   9.736  1.00  0.00           H  
ATOM    121  HB3 SER A   8       2.992   3.010   8.069  1.00  0.00           H  
ATOM    122  HG  SER A   8       2.358   5.147   9.555  1.00  0.00           H  
ATOM    123  N   VAL A   9      -1.295   3.934   8.594  1.00  0.00           N  
ATOM    124  CA  VAL A   9      -2.389   4.515   9.422  1.00  0.00           C  
ATOM    125  C   VAL A   9      -3.718   3.826   9.093  1.00  0.00           C  
ATOM    126  O   VAL A   9      -4.720   4.059   9.739  1.00  0.00           O  
ATOM    127  CB  VAL A   9      -2.501   6.016   9.140  1.00  0.00           C  
ATOM    128  CG1 VAL A   9      -1.104   6.640   9.140  1.00  0.00           C  
ATOM    129  CG2 VAL A   9      -3.155   6.232   7.777  1.00  0.00           C  
ATOM    130  H   VAL A   9      -1.373   3.918   7.618  1.00  0.00           H  
ATOM    131  HA  VAL A   9      -2.162   4.367  10.464  1.00  0.00           H  
ATOM    132  HB  VAL A   9      -3.103   6.481   9.907  1.00  0.00           H  
ATOM    133 HG11 VAL A   9      -0.399   5.941   9.565  1.00  0.00           H  
ATOM    134 HG12 VAL A   9      -0.814   6.873   8.126  1.00  0.00           H  
ATOM    135 HG13 VAL A   9      -1.114   7.545   9.729  1.00  0.00           H  
ATOM    136 HG21 VAL A   9      -2.557   5.760   7.014  1.00  0.00           H  
ATOM    137 HG22 VAL A   9      -4.144   5.798   7.782  1.00  0.00           H  
ATOM    138 HG23 VAL A   9      -3.228   7.291   7.577  1.00  0.00           H  
ATOM    139  N   LEU A  10      -3.740   2.974   8.102  1.00  0.00           N  
ATOM    140  CA  LEU A  10      -5.008   2.278   7.755  1.00  0.00           C  
ATOM    141  C   LEU A  10      -4.956   0.854   8.275  1.00  0.00           C  
ATOM    142  O   LEU A  10      -5.564   0.555   9.281  1.00  0.00           O  
ATOM    143  CB  LEU A  10      -5.260   2.290   6.220  1.00  0.00           C  
ATOM    144  CG  LEU A  10      -3.968   2.619   5.454  1.00  0.00           C  
ATOM    145  CD1 LEU A  10      -4.234   2.494   3.960  1.00  0.00           C  
ATOM    146  CD2 LEU A  10      -3.537   4.059   5.746  1.00  0.00           C  
ATOM    147  H   LEU A  10      -2.926   2.789   7.592  1.00  0.00           H  
ATOM    148  HA  LEU A  10      -5.832   2.766   8.252  1.00  0.00           H  
ATOM    149  HB2 LEU A  10      -5.637   1.318   5.902  1.00  0.00           H  
ATOM    150  HB3 LEU A  10      -6.001   3.042   5.981  1.00  0.00           H  
ATOM    151  HG  LEU A  10      -3.187   1.933   5.740  1.00  0.00           H  
ATOM    152 HD11 LEU A  10      -5.253   2.786   3.764  1.00  0.00           H  
ATOM    153 HD12 LEU A  10      -3.563   3.141   3.409  1.00  0.00           H  
ATOM    154 HD13 LEU A  10      -4.091   1.473   3.642  1.00  0.00           H  
ATOM    155 HD21 LEU A  10      -4.233   4.509   6.438  1.00  0.00           H  
ATOM    156 HD22 LEU A  10      -2.547   4.059   6.179  1.00  0.00           H  
ATOM    157 HD23 LEU A  10      -3.527   4.625   4.827  1.00  0.00           H  
ATOM    158  N   THR A  11      -4.281  -0.040   7.593  1.00  0.00           N  
ATOM    159  CA  THR A  11      -4.254  -1.462   8.028  1.00  0.00           C  
ATOM    160  C   THR A  11      -3.935  -2.323   6.816  1.00  0.00           C  
ATOM    161  O   THR A  11      -3.703  -1.818   5.736  1.00  0.00           O  
ATOM    162  CB  THR A  11      -5.660  -1.822   8.500  1.00  0.00           C  
ATOM    163  OG1 THR A  11      -5.843  -3.229   8.512  1.00  0.00           O  
ATOM    164  CG2 THR A  11      -6.669  -1.173   7.539  1.00  0.00           C  
ATOM    165  H   THR A  11      -3.824   0.214   6.783  1.00  0.00           H  
ATOM    166  HA  THR A  11      -3.535  -1.616   8.818  1.00  0.00           H  
ATOM    167  HB  THR A  11      -5.803  -1.435   9.481  1.00  0.00           H  
ATOM    168  HG1 THR A  11      -6.027  -3.497   9.415  1.00  0.00           H  
ATOM    169 HG21 THR A  11      -6.212  -1.091   6.558  1.00  0.00           H  
ATOM    170 HG22 THR A  11      -7.558  -1.784   7.475  1.00  0.00           H  
ATOM    171 HG23 THR A  11      -6.933  -0.178   7.896  1.00  0.00           H  
ATOM    172  N   LYS A  12      -3.971  -3.614   6.960  1.00  0.00           N  
ATOM    173  CA  LYS A  12      -3.727  -4.472   5.776  1.00  0.00           C  
ATOM    174  C   LYS A  12      -5.067  -4.641   5.035  1.00  0.00           C  
ATOM    175  O   LYS A  12      -5.205  -5.471   4.160  1.00  0.00           O  
ATOM    176  CB  LYS A  12      -3.194  -5.850   6.207  1.00  0.00           C  
ATOM    177  CG  LYS A  12      -1.685  -5.944   5.926  1.00  0.00           C  
ATOM    178  CD  LYS A  12      -0.913  -5.482   7.165  1.00  0.00           C  
ATOM    179  CE  LYS A  12      -1.298  -6.351   8.365  1.00  0.00           C  
ATOM    180  NZ  LYS A  12      -0.100  -7.099   8.841  1.00  0.00           N  
ATOM    181  H   LYS A  12      -4.193  -4.011   7.827  1.00  0.00           H  
ATOM    182  HA  LYS A  12      -3.014  -3.982   5.135  1.00  0.00           H  
ATOM    183  HB2 LYS A  12      -3.370  -5.985   7.264  1.00  0.00           H  
ATOM    184  HB3 LYS A  12      -3.710  -6.627   5.657  1.00  0.00           H  
ATOM    185  HG2 LYS A  12      -1.421  -6.966   5.701  1.00  0.00           H  
ATOM    186  HG3 LYS A  12      -1.428  -5.320   5.084  1.00  0.00           H  
ATOM    187  HD2 LYS A  12       0.148  -5.573   6.980  1.00  0.00           H  
ATOM    188  HD3 LYS A  12      -1.155  -4.451   7.375  1.00  0.00           H  
ATOM    189  HE2 LYS A  12      -1.669  -5.722   9.161  1.00  0.00           H  
ATOM    190  HE3 LYS A  12      -2.067  -7.052   8.073  1.00  0.00           H  
ATOM    191  HZ1 LYS A  12       0.392  -7.520   8.026  1.00  0.00           H  
ATOM    192  HZ2 LYS A  12       0.541  -6.448   9.336  1.00  0.00           H  
ATOM    193  HZ3 LYS A  12      -0.397  -7.852   9.494  1.00  0.00           H  
ATOM    194  N   ASP A  13      -6.061  -3.857   5.400  1.00  0.00           N  
ATOM    195  CA  ASP A  13      -7.402  -3.958   4.746  1.00  0.00           C  
ATOM    196  C   ASP A  13      -7.613  -2.801   3.754  1.00  0.00           C  
ATOM    197  O   ASP A  13      -7.973  -3.015   2.613  1.00  0.00           O  
ATOM    198  CB  ASP A  13      -8.494  -3.909   5.824  1.00  0.00           C  
ATOM    199  CG  ASP A  13      -8.904  -5.335   6.197  1.00  0.00           C  
ATOM    200  OD1 ASP A  13      -8.237  -5.923   7.033  1.00  0.00           O  
ATOM    201  OD2 ASP A  13      -9.878  -5.815   5.640  1.00  0.00           O  
ATOM    202  H   ASP A  13      -5.926  -3.210   6.112  1.00  0.00           H  
ATOM    203  HA  ASP A  13      -7.469  -4.894   4.219  1.00  0.00           H  
ATOM    204  HB2 ASP A  13      -8.111  -3.406   6.700  1.00  0.00           H  
ATOM    205  HB3 ASP A  13      -9.359  -3.372   5.451  1.00  0.00           H  
ATOM    206  N   LYS A  14      -7.395  -1.579   4.172  1.00  0.00           N  
ATOM    207  CA  LYS A  14      -7.587  -0.424   3.254  1.00  0.00           C  
ATOM    208  C   LYS A  14      -6.627  -0.532   2.079  1.00  0.00           C  
ATOM    209  O   LYS A  14      -7.029  -0.592   0.933  1.00  0.00           O  
ATOM    210  CB  LYS A  14      -7.290   0.848   4.022  1.00  0.00           C  
ATOM    211  CG  LYS A  14      -7.922   2.045   3.315  1.00  0.00           C  
ATOM    212  CD  LYS A  14      -7.501   2.090   1.838  1.00  0.00           C  
ATOM    213  CE  LYS A  14      -5.981   2.112   1.713  1.00  0.00           C  
ATOM    214  NZ  LYS A  14      -5.511   3.530   1.795  1.00  0.00           N  
ATOM    215  H   LYS A  14      -7.102  -1.414   5.093  1.00  0.00           H  
ATOM    216  HA  LYS A  14      -8.600  -0.383   2.897  1.00  0.00           H  
ATOM    217  HB2 LYS A  14      -7.707   0.762   5.008  1.00  0.00           H  
ATOM    218  HB3 LYS A  14      -6.226   0.985   4.091  1.00  0.00           H  
ATOM    219  HG2 LYS A  14      -8.998   1.966   3.374  1.00  0.00           H  
ATOM    220  HG3 LYS A  14      -7.604   2.949   3.807  1.00  0.00           H  
ATOM    221  HD2 LYS A  14      -7.899   1.240   1.318  1.00  0.00           H  
ATOM    222  HD3 LYS A  14      -7.888   2.971   1.402  1.00  0.00           H  
ATOM    223  HE2 LYS A  14      -5.561   1.530   2.507  1.00  0.00           H  
ATOM    224  HE3 LYS A  14      -5.678   1.687   0.767  1.00  0.00           H  
ATOM    225  HZ1 LYS A  14      -5.954   3.998   2.611  1.00  0.00           H  
ATOM    226  HZ2 LYS A  14      -4.481   3.551   1.905  1.00  0.00           H  
ATOM    227  HZ3 LYS A  14      -5.777   4.035   0.926  1.00  0.00           H  
ATOM    228  N   LEU A  15      -5.358  -0.507   2.364  1.00  0.00           N  
ATOM    229  CA  LEU A  15      -4.329  -0.557   1.281  1.00  0.00           C  
ATOM    230  C   LEU A  15      -4.770  -1.499   0.166  1.00  0.00           C  
ATOM    231  O   LEU A  15      -4.344  -1.366  -0.958  1.00  0.00           O  
ATOM    232  CB  LEU A  15      -2.973  -1.025   1.824  1.00  0.00           C  
ATOM    233  CG  LEU A  15      -3.104  -1.533   3.250  1.00  0.00           C  
ATOM    234  CD1 LEU A  15      -4.116  -2.665   3.301  1.00  0.00           C  
ATOM    235  CD2 LEU A  15      -1.754  -2.054   3.703  1.00  0.00           C  
ATOM    236  H   LEU A  15      -5.084  -0.415   3.296  1.00  0.00           H  
ATOM    237  HA  LEU A  15      -4.215   0.435   0.871  1.00  0.00           H  
ATOM    238  HB2 LEU A  15      -2.596  -1.822   1.197  1.00  0.00           H  
ATOM    239  HB3 LEU A  15      -2.274  -0.202   1.814  1.00  0.00           H  
ATOM    240  HG  LEU A  15      -3.421  -0.730   3.897  1.00  0.00           H  
ATOM    241 HD11 LEU A  15      -4.638  -2.722   2.362  1.00  0.00           H  
ATOM    242 HD12 LEU A  15      -3.591  -3.594   3.473  1.00  0.00           H  
ATOM    243 HD13 LEU A  15      -4.829  -2.479   4.105  1.00  0.00           H  
ATOM    244 HD21 LEU A  15      -0.998  -1.305   3.522  1.00  0.00           H  
ATOM    245 HD22 LEU A  15      -1.790  -2.284   4.757  1.00  0.00           H  
ATOM    246 HD23 LEU A  15      -1.515  -2.950   3.145  1.00  0.00           H  
ATOM    247  N   LYS A  16      -5.615  -2.449   0.450  1.00  0.00           N  
ATOM    248  CA  LYS A  16      -6.054  -3.363  -0.605  1.00  0.00           C  
ATOM    249  C   LYS A  16      -7.239  -2.741  -1.331  1.00  0.00           C  
ATOM    250  O   LYS A  16      -7.227  -2.579  -2.536  1.00  0.00           O  
ATOM    251  CB  LYS A  16      -6.461  -4.683   0.026  1.00  0.00           C  
ATOM    252  CG  LYS A  16      -5.580  -5.005   1.214  1.00  0.00           C  
ATOM    253  CD  LYS A  16      -6.015  -6.362   1.747  1.00  0.00           C  
ATOM    254  CE  LYS A  16      -7.402  -6.247   2.368  1.00  0.00           C  
ATOM    255  NZ  LYS A  16      -8.326  -7.210   1.706  1.00  0.00           N  
ATOM    256  H   LYS A  16      -5.963  -2.561   1.347  1.00  0.00           H  
ATOM    257  HA  LYS A  16      -5.242  -3.520  -1.296  1.00  0.00           H  
ATOM    258  HB2 LYS A  16      -7.486  -4.647   0.351  1.00  0.00           H  
ATOM    259  HB3 LYS A  16      -6.346  -5.447  -0.688  1.00  0.00           H  
ATOM    260  HG2 LYS A  16      -4.551  -5.044   0.902  1.00  0.00           H  
ATOM    261  HG3 LYS A  16      -5.700  -4.260   1.974  1.00  0.00           H  
ATOM    262  HD2 LYS A  16      -6.054  -7.060   0.931  1.00  0.00           H  
ATOM    263  HD3 LYS A  16      -5.317  -6.702   2.490  1.00  0.00           H  
ATOM    264  HE2 LYS A  16      -7.337  -6.474   3.420  1.00  0.00           H  
ATOM    265  HE3 LYS A  16      -7.774  -5.241   2.239  1.00  0.00           H  
ATOM    266  HZ1 LYS A  16      -7.847  -7.645   0.892  1.00  0.00           H  
ATOM    267  HZ2 LYS A  16      -8.602  -7.949   2.383  1.00  0.00           H  
ATOM    268  HZ3 LYS A  16      -9.176  -6.707   1.381  1.00  0.00           H  
ATOM    269  N   SER A  17      -8.254  -2.368  -0.601  1.00  0.00           N  
ATOM    270  CA  SER A  17      -9.435  -1.722  -1.237  1.00  0.00           C  
ATOM    271  C   SER A  17      -8.930  -0.708  -2.255  1.00  0.00           C  
ATOM    272  O   SER A  17      -9.566  -0.425  -3.251  1.00  0.00           O  
ATOM    273  CB  SER A  17     -10.252  -1.006  -0.169  1.00  0.00           C  
ATOM    274  OG  SER A  17     -11.405  -1.773   0.144  1.00  0.00           O  
ATOM    275  H   SER A  17      -8.229  -2.497   0.370  1.00  0.00           H  
ATOM    276  HA  SER A  17     -10.041  -2.461  -1.722  1.00  0.00           H  
ATOM    277  HB2 SER A  17      -9.649  -0.886   0.713  1.00  0.00           H  
ATOM    278  HB3 SER A  17     -10.551  -0.036  -0.535  1.00  0.00           H  
ATOM    279  HG  SER A  17     -11.771  -2.108  -0.678  1.00  0.00           H  
ATOM    280  N   GLU A  18      -7.773  -0.171  -2.000  1.00  0.00           N  
ATOM    281  CA  GLU A  18      -7.172   0.819  -2.924  1.00  0.00           C  
ATOM    282  C   GLU A  18      -6.412   0.086  -4.023  1.00  0.00           C  
ATOM    283  O   GLU A  18      -6.649   0.299  -5.191  1.00  0.00           O  
ATOM    284  CB  GLU A  18      -6.186   1.671  -2.143  1.00  0.00           C  
ATOM    285  CG  GLU A  18      -6.945   2.546  -1.137  1.00  0.00           C  
ATOM    286  CD  GLU A  18      -7.576   3.735  -1.863  1.00  0.00           C  
ATOM    287  OE1 GLU A  18      -8.191   3.517  -2.895  1.00  0.00           O  
ATOM    288  OE2 GLU A  18      -7.436   4.845  -1.375  1.00  0.00           O  
ATOM    289  H   GLU A  18      -7.287  -0.429  -1.190  1.00  0.00           H  
ATOM    290  HA  GLU A  18      -7.940   1.444  -3.354  1.00  0.00           H  
ATOM    291  HB2 GLU A  18      -5.530   1.014  -1.615  1.00  0.00           H  
ATOM    292  HB3 GLU A  18      -5.604   2.289  -2.825  1.00  0.00           H  
ATOM    293  HG2 GLU A  18      -7.712   1.962  -0.664  1.00  0.00           H  
ATOM    294  HG3 GLU A  18      -6.272   2.900  -0.382  1.00  0.00           H  
ATOM    295  N   LEU A  19      -5.455  -0.740  -3.658  1.00  0.00           N  
ATOM    296  CA  LEU A  19      -4.651  -1.453  -4.684  1.00  0.00           C  
ATOM    297  C   LEU A  19      -5.542  -1.856  -5.859  1.00  0.00           C  
ATOM    298  O   LEU A  19      -5.112  -1.930  -6.991  1.00  0.00           O  
ATOM    299  CB  LEU A  19      -3.998  -2.675  -4.071  1.00  0.00           C  
ATOM    300  CG  LEU A  19      -2.656  -2.251  -3.488  1.00  0.00           C  
ATOM    301  CD1 LEU A  19      -2.480  -2.878  -2.112  1.00  0.00           C  
ATOM    302  CD2 LEU A  19      -1.570  -2.783  -4.397  1.00  0.00           C  
ATOM    303  H   LEU A  19      -5.241  -0.859  -2.714  1.00  0.00           H  
ATOM    304  HA  LEU A  19      -3.880  -0.792  -5.024  1.00  0.00           H  
ATOM    305  HB2 LEU A  19      -4.613  -3.082  -3.308  1.00  0.00           H  
ATOM    306  HB3 LEU A  19      -3.844  -3.419  -4.826  1.00  0.00           H  
ATOM    307  HG  LEU A  19      -2.602  -1.153  -3.424  1.00  0.00           H  
ATOM    308 HD11 LEU A  19      -3.293  -3.561  -1.932  1.00  0.00           H  
ATOM    309 HD12 LEU A  19      -1.544  -3.419  -2.082  1.00  0.00           H  
ATOM    310 HD13 LEU A  19      -2.474  -2.109  -1.357  1.00  0.00           H  
ATOM    311 HD21 LEU A  19      -2.019  -3.441  -5.123  1.00  0.00           H  
ATOM    312 HD22 LEU A  19      -1.081  -1.963  -4.896  1.00  0.00           H  
ATOM    313 HD23 LEU A  19      -0.857  -3.337  -3.807  1.00  0.00           H  
ATOM    314  N   VAL A  20      -6.789  -2.096  -5.602  1.00  0.00           N  
ATOM    315  CA  VAL A  20      -7.717  -2.454  -6.707  1.00  0.00           C  
ATOM    316  C   VAL A  20      -7.991  -1.183  -7.523  1.00  0.00           C  
ATOM    317  O   VAL A  20      -7.878  -1.160  -8.733  1.00  0.00           O  
ATOM    318  CB  VAL A  20      -9.027  -2.989  -6.112  1.00  0.00           C  
ATOM    319  CG1 VAL A  20     -10.145  -2.912  -7.157  1.00  0.00           C  
ATOM    320  CG2 VAL A  20      -8.833  -4.444  -5.687  1.00  0.00           C  
ATOM    321  H   VAL A  20      -7.120  -2.022  -4.686  1.00  0.00           H  
ATOM    322  HA  VAL A  20      -7.264  -3.204  -7.337  1.00  0.00           H  
ATOM    323  HB  VAL A  20      -9.300  -2.398  -5.245  1.00  0.00           H  
ATOM    324 HG11 VAL A  20      -9.868  -3.494  -8.023  1.00  0.00           H  
ATOM    325 HG12 VAL A  20     -11.058  -3.304  -6.736  1.00  0.00           H  
ATOM    326 HG13 VAL A  20     -10.294  -1.882  -7.447  1.00  0.00           H  
ATOM    327 HG21 VAL A  20      -8.203  -4.947  -6.405  1.00  0.00           H  
ATOM    328 HG22 VAL A  20      -8.367  -4.475  -4.714  1.00  0.00           H  
ATOM    329 HG23 VAL A  20      -9.793  -4.937  -5.644  1.00  0.00           H  
ATOM    330  N   ALA A  21      -8.362  -0.129  -6.848  1.00  0.00           N  
ATOM    331  CA  ALA A  21      -8.668   1.168  -7.524  1.00  0.00           C  
ATOM    332  C   ALA A  21      -7.460   1.722  -8.305  1.00  0.00           C  
ATOM    333  O   ALA A  21      -7.632   2.453  -9.260  1.00  0.00           O  
ATOM    334  CB  ALA A  21      -9.062   2.187  -6.456  1.00  0.00           C  
ATOM    335  H   ALA A  21      -8.455  -0.194  -5.877  1.00  0.00           H  
ATOM    336  HA  ALA A  21      -9.498   1.030  -8.200  1.00  0.00           H  
ATOM    337  HB1 ALA A  21      -9.231   3.148  -6.919  1.00  0.00           H  
ATOM    338  HB2 ALA A  21      -9.965   1.861  -5.961  1.00  0.00           H  
ATOM    339  HB3 ALA A  21      -8.263   2.272  -5.730  1.00  0.00           H  
ATOM    340  N   ASN A  22      -6.247   1.406  -7.925  1.00  0.00           N  
ATOM    341  CA  ASN A  22      -5.085   1.953  -8.673  1.00  0.00           C  
ATOM    342  C   ASN A  22      -4.857   1.085  -9.912  1.00  0.00           C  
ATOM    343  O   ASN A  22      -5.140   1.479 -11.026  1.00  0.00           O  
ATOM    344  CB  ASN A  22      -3.805   1.907  -7.804  1.00  0.00           C  
ATOM    345  CG  ASN A  22      -3.991   1.002  -6.593  1.00  0.00           C  
ATOM    346  OD1 ASN A  22      -3.756  -0.174  -6.710  1.00  0.00           O  
ATOM    347  ND2 ASN A  22      -4.371   1.499  -5.433  1.00  0.00           N  
ATOM    348  H   ASN A  22      -6.096   0.823  -7.165  1.00  0.00           H  
ATOM    349  HA  ASN A  22      -5.298   2.971  -8.980  1.00  0.00           H  
ATOM    350  HB2 ASN A  22      -3.043   1.479  -8.398  1.00  0.00           H  
ATOM    351  HB3 ASN A  22      -3.495   2.898  -7.483  1.00  0.00           H  
ATOM    352 HD21 ASN A  22      -4.522   2.453  -5.339  1.00  0.00           H  
ATOM    353 HD22 ASN A  22      -4.525   0.909  -4.663  1.00  0.00           H  
ATOM    354  N   ASN A  23      -4.345  -0.096  -9.714  1.00  0.00           N  
ATOM    355  CA  ASN A  23      -4.086  -1.018 -10.855  1.00  0.00           C  
ATOM    356  C   ASN A  23      -3.368  -2.257 -10.319  1.00  0.00           C  
ATOM    357  O   ASN A  23      -2.315  -2.635 -10.793  1.00  0.00           O  
ATOM    358  CB  ASN A  23      -3.202  -0.320 -11.892  1.00  0.00           C  
ATOM    359  CG  ASN A  23      -2.940  -1.271 -13.062  1.00  0.00           C  
ATOM    360  OD1 ASN A  23      -3.799  -2.047 -13.432  1.00  0.00           O  
ATOM    361  ND2 ASN A  23      -1.783  -1.244 -13.663  1.00  0.00           N  
ATOM    362  H   ASN A  23      -4.130  -0.384  -8.802  1.00  0.00           H  
ATOM    363  HA  ASN A  23      -5.022  -1.308 -11.309  1.00  0.00           H  
ATOM    364  HB2 ASN A  23      -3.701   0.566 -12.253  1.00  0.00           H  
ATOM    365  HB3 ASN A  23      -2.263  -0.044 -11.436  1.00  0.00           H  
ATOM    366 HD21 ASN A  23      -1.089  -0.617 -13.364  1.00  0.00           H  
ATOM    367 HD22 ASN A  23      -1.606  -1.849 -14.414  1.00  0.00           H  
ATOM    368  N   VAL A  24      -3.926  -2.878  -9.317  1.00  0.00           N  
ATOM    369  CA  VAL A  24      -3.281  -4.079  -8.722  1.00  0.00           C  
ATOM    370  C   VAL A  24      -4.349  -5.112  -8.365  1.00  0.00           C  
ATOM    371  O   VAL A  24      -5.375  -4.785  -7.804  1.00  0.00           O  
ATOM    372  CB  VAL A  24      -2.548  -3.663  -7.445  1.00  0.00           C  
ATOM    373  CG1 VAL A  24      -1.521  -4.732  -7.070  1.00  0.00           C  
ATOM    374  CG2 VAL A  24      -1.832  -2.331  -7.680  1.00  0.00           C  
ATOM    375  H   VAL A  24      -4.768  -2.543  -8.945  1.00  0.00           H  
ATOM    376  HA  VAL A  24      -2.578  -4.503  -9.423  1.00  0.00           H  
ATOM    377  HB  VAL A  24      -3.266  -3.549  -6.640  1.00  0.00           H  
ATOM    378 HG11 VAL A  24      -1.433  -5.445  -7.877  1.00  0.00           H  
ATOM    379 HG12 VAL A  24      -0.564  -4.265  -6.895  1.00  0.00           H  
ATOM    380 HG13 VAL A  24      -1.843  -5.241  -6.174  1.00  0.00           H  
ATOM    381 HG21 VAL A  24      -1.191  -2.414  -8.544  1.00  0.00           H  
ATOM    382 HG22 VAL A  24      -2.564  -1.554  -7.847  1.00  0.00           H  
ATOM    383 HG23 VAL A  24      -1.238  -2.084  -6.813  1.00  0.00           H  
ATOM    384  N   THR A  25      -4.114  -6.361  -8.662  1.00  0.00           N  
ATOM    385  CA  THR A  25      -5.116  -7.395  -8.310  1.00  0.00           C  
ATOM    386  C   THR A  25      -5.002  -7.686  -6.817  1.00  0.00           C  
ATOM    387  O   THR A  25      -4.043  -7.305  -6.176  1.00  0.00           O  
ATOM    388  CB  THR A  25      -4.847  -8.675  -9.094  1.00  0.00           C  
ATOM    389  OG1 THR A  25      -3.646  -8.535  -9.840  1.00  0.00           O  
ATOM    390  CG2 THR A  25      -6.015  -8.954 -10.041  1.00  0.00           C  
ATOM    391  H   THR A  25      -3.279  -6.621  -9.099  1.00  0.00           H  
ATOM    392  HA  THR A  25      -6.108  -7.031  -8.535  1.00  0.00           H  
ATOM    393  HB  THR A  25      -4.749  -9.490  -8.401  1.00  0.00           H  
ATOM    394  HG1 THR A  25      -3.015  -9.177  -9.509  1.00  0.00           H  
ATOM    395 HG21 THR A  25      -6.343  -8.027 -10.489  1.00  0.00           H  
ATOM    396 HG22 THR A  25      -5.695  -9.634 -10.816  1.00  0.00           H  
ATOM    397 HG23 THR A  25      -6.830  -9.395  -9.487  1.00  0.00           H  
ATOM    398  N   LEU A  26      -5.977  -8.335  -6.251  1.00  0.00           N  
ATOM    399  CA  LEU A  26      -5.921  -8.622  -4.791  1.00  0.00           C  
ATOM    400  C   LEU A  26      -5.725 -10.122  -4.558  1.00  0.00           C  
ATOM    401  O   LEU A  26      -6.684 -10.868  -4.505  1.00  0.00           O  
ATOM    402  CB  LEU A  26      -7.237  -8.189  -4.135  1.00  0.00           C  
ATOM    403  CG  LEU A  26      -7.485  -6.678  -4.250  1.00  0.00           C  
ATOM    404  CD1 LEU A  26      -7.403  -6.028  -2.871  1.00  0.00           C  
ATOM    405  CD2 LEU A  26      -6.493  -5.986  -5.186  1.00  0.00           C  
ATOM    406  H   LEU A  26      -6.750  -8.618  -6.779  1.00  0.00           H  
ATOM    407  HA  LEU A  26      -5.103  -8.082  -4.349  1.00  0.00           H  
ATOM    408  HB2 LEU A  26      -8.049  -8.707  -4.618  1.00  0.00           H  
ATOM    409  HB3 LEU A  26      -7.223  -8.453  -3.096  1.00  0.00           H  
ATOM    410  HG  LEU A  26      -8.467  -6.551  -4.632  1.00  0.00           H  
ATOM    411 HD11 LEU A  26      -7.482  -6.786  -2.106  1.00  0.00           H  
ATOM    412 HD12 LEU A  26      -6.460  -5.509  -2.777  1.00  0.00           H  
ATOM    413 HD13 LEU A  26      -8.213  -5.321  -2.759  1.00  0.00           H  
ATOM    414 HD21 LEU A  26      -5.489  -6.287  -4.937  1.00  0.00           H  
ATOM    415 HD22 LEU A  26      -6.714  -6.261  -6.204  1.00  0.00           H  
ATOM    416 HD23 LEU A  26      -6.583  -4.916  -5.076  1.00  0.00           H  
ATOM    417  N   PRO A  27      -4.490 -10.517  -4.401  1.00  0.00           N  
ATOM    418  CA  PRO A  27      -4.136 -11.918  -4.143  1.00  0.00           C  
ATOM    419  C   PRO A  27      -4.421 -12.244  -2.675  1.00  0.00           C  
ATOM    420  O   PRO A  27      -4.649 -11.361  -1.872  1.00  0.00           O  
ATOM    421  CB  PRO A  27      -2.632 -11.967  -4.440  1.00  0.00           C  
ATOM    422  CG  PRO A  27      -2.112 -10.521  -4.288  1.00  0.00           C  
ATOM    423  CD  PRO A  27      -3.332  -9.603  -4.468  1.00  0.00           C  
ATOM    424  HA  PRO A  27      -4.679 -12.582  -4.799  1.00  0.00           H  
ATOM    425  HB2 PRO A  27      -2.133 -12.619  -3.736  1.00  0.00           H  
ATOM    426  HB3 PRO A  27      -2.460 -12.305  -5.448  1.00  0.00           H  
ATOM    427  HG2 PRO A  27      -1.685 -10.382  -3.306  1.00  0.00           H  
ATOM    428  HG3 PRO A  27      -1.375 -10.311  -5.048  1.00  0.00           H  
ATOM    429  HD2 PRO A  27      -3.375  -8.884  -3.673  1.00  0.00           H  
ATOM    430  HD3 PRO A  27      -3.297  -9.109  -5.427  1.00  0.00           H  
ATOM    431  N   ALA A  28      -4.416 -13.496  -2.311  1.00  0.00           N  
ATOM    432  CA  ALA A  28      -4.694 -13.844  -0.888  1.00  0.00           C  
ATOM    433  C   ALA A  28      -6.182 -13.626  -0.600  1.00  0.00           C  
ATOM    434  O   ALA A  28      -6.956 -13.319  -1.485  1.00  0.00           O  
ATOM    435  CB  ALA A  28      -3.866 -12.932   0.024  1.00  0.00           C  
ATOM    436  H   ALA A  28      -4.234 -14.200  -2.969  1.00  0.00           H  
ATOM    437  HA  ALA A  28      -4.433 -14.877  -0.704  1.00  0.00           H  
ATOM    438  HB1 ALA A  28      -3.269 -12.265  -0.580  1.00  0.00           H  
ATOM    439  HB2 ALA A  28      -4.527 -12.354   0.651  1.00  0.00           H  
ATOM    440  HB3 ALA A  28      -3.216 -13.530   0.643  1.00  0.00           H  
ATOM    441  N   GLY A  29      -6.585 -13.766   0.632  1.00  0.00           N  
ATOM    442  CA  GLY A  29      -8.022 -13.548   0.976  1.00  0.00           C  
ATOM    443  C   GLY A  29      -8.133 -12.276   1.814  1.00  0.00           C  
ATOM    444  O   GLY A  29      -8.767 -11.314   1.426  1.00  0.00           O  
ATOM    445  H   GLY A  29      -5.941 -14.000   1.331  1.00  0.00           H  
ATOM    446  HA2 GLY A  29      -8.589 -13.432   0.065  1.00  0.00           H  
ATOM    447  HA3 GLY A  29      -8.406 -14.388   1.542  1.00  0.00           H  
ATOM    448  N   GLU A  30      -7.499 -12.258   2.953  1.00  0.00           N  
ATOM    449  CA  GLU A  30      -7.541 -11.045   3.816  1.00  0.00           C  
ATOM    450  C   GLU A  30      -6.118 -10.503   3.947  1.00  0.00           C  
ATOM    451  O   GLU A  30      -5.889  -9.309   3.935  1.00  0.00           O  
ATOM    452  CB  GLU A  30      -8.080 -11.416   5.199  1.00  0.00           C  
ATOM    453  CG  GLU A  30      -9.364 -10.629   5.472  1.00  0.00           C  
ATOM    454  CD  GLU A  30     -10.375 -11.534   6.177  1.00  0.00           C  
ATOM    455  OE1 GLU A  30     -11.042 -12.291   5.490  1.00  0.00           O  
ATOM    456  OE2 GLU A  30     -10.467 -11.456   7.391  1.00  0.00           O  
ATOM    457  H   GLU A  30      -6.983 -13.041   3.236  1.00  0.00           H  
ATOM    458  HA  GLU A  30      -8.175 -10.298   3.363  1.00  0.00           H  
ATOM    459  HB2 GLU A  30      -8.292 -12.474   5.231  1.00  0.00           H  
ATOM    460  HB3 GLU A  30      -7.342 -11.173   5.949  1.00  0.00           H  
ATOM    461  HG2 GLU A  30      -9.139  -9.782   6.103  1.00  0.00           H  
ATOM    462  HG3 GLU A  30      -9.780 -10.282   4.538  1.00  0.00           H  
ATOM    463  N   GLN A  31      -5.159 -11.381   4.060  1.00  0.00           N  
ATOM    464  CA  GLN A  31      -3.741 -10.942   4.179  1.00  0.00           C  
ATOM    465  C   GLN A  31      -2.862 -12.176   4.307  1.00  0.00           C  
ATOM    466  O   GLN A  31      -2.916 -12.906   5.277  1.00  0.00           O  
ATOM    467  CB  GLN A  31      -3.582 -10.044   5.418  1.00  0.00           C  
ATOM    468  CG  GLN A  31      -2.164  -9.479   5.547  1.00  0.00           C  
ATOM    469  CD  GLN A  31      -1.607  -9.868   6.920  1.00  0.00           C  
ATOM    470  OE1 GLN A  31      -0.948  -9.078   7.566  1.00  0.00           O  
ATOM    471  NE2 GLN A  31      -1.848 -11.058   7.399  1.00  0.00           N  
ATOM    472  H   GLN A  31      -5.374 -12.337   4.057  1.00  0.00           H  
ATOM    473  HA  GLN A  31      -3.462 -10.403   3.282  1.00  0.00           H  
ATOM    474  HB2 GLN A  31      -4.274  -9.219   5.353  1.00  0.00           H  
ATOM    475  HB3 GLN A  31      -3.799 -10.622   6.301  1.00  0.00           H  
ATOM    476  HG2 GLN A  31      -1.507  -9.842   4.760  1.00  0.00           H  
ATOM    477  HG3 GLN A  31      -2.226  -8.415   5.487  1.00  0.00           H  
ATOM    478 HE21 GLN A  31      -2.382 -11.695   6.882  1.00  0.00           H  
ATOM    479 HE22 GLN A  31      -1.494 -11.314   8.276  1.00  0.00           H  
ATOM    480  N   ARG A  32      -2.052 -12.406   3.327  1.00  0.00           N  
ATOM    481  CA  ARG A  32      -1.154 -13.560   3.333  1.00  0.00           C  
ATOM    482  C   ARG A  32      -0.118 -13.349   4.441  1.00  0.00           C  
ATOM    483  O   ARG A  32       0.129 -14.211   5.260  1.00  0.00           O  
ATOM    484  CB  ARG A  32      -0.490 -13.565   1.956  1.00  0.00           C  
ATOM    485  CG  ARG A  32      -1.140 -14.600   1.029  1.00  0.00           C  
ATOM    486  CD  ARG A  32      -1.179 -14.051  -0.410  1.00  0.00           C  
ATOM    487  NE  ARG A  32       0.201 -14.038  -0.970  1.00  0.00           N  
ATOM    488  CZ  ARG A  32       0.780 -15.159  -1.304  1.00  0.00           C  
ATOM    489  NH1 ARG A  32       1.824 -15.578  -0.640  1.00  0.00           N  
ATOM    490  NH2 ARG A  32       0.316 -15.863  -2.299  1.00  0.00           N  
ATOM    491  H   ARG A  32      -2.026 -11.804   2.565  1.00  0.00           H  
ATOM    492  HA  ARG A  32      -1.702 -14.471   3.503  1.00  0.00           H  
ATOM    493  HB2 ARG A  32      -0.607 -12.586   1.517  1.00  0.00           H  
ATOM    494  HB3 ARG A  32       0.547 -13.769   2.066  1.00  0.00           H  
ATOM    495  HG2 ARG A  32      -0.560 -15.511   1.049  1.00  0.00           H  
ATOM    496  HG3 ARG A  32      -2.146 -14.805   1.360  1.00  0.00           H  
ATOM    497  HD2 ARG A  32      -1.808 -14.685  -1.023  1.00  0.00           H  
ATOM    498  HD3 ARG A  32      -1.579 -13.040  -0.413  1.00  0.00           H  
ATOM    499  HE  ARG A  32       0.675 -13.188  -1.088  1.00  0.00           H  
ATOM    500 HH11 ARG A  32       2.180 -15.038   0.124  1.00  0.00           H  
ATOM    501 HH12 ARG A  32       2.267 -16.437  -0.895  1.00  0.00           H  
ATOM    502 HH21 ARG A  32      -0.484 -15.543  -2.807  1.00  0.00           H  
ATOM    503 HH22 ARG A  32       0.759 -16.722  -2.554  1.00  0.00           H  
ATOM    504  N   LYS A  33       0.469 -12.188   4.467  1.00  0.00           N  
ATOM    505  CA  LYS A  33       1.480 -11.856   5.507  1.00  0.00           C  
ATOM    506  C   LYS A  33       2.000 -10.457   5.196  1.00  0.00           C  
ATOM    507  O   LYS A  33       3.015 -10.303   4.546  1.00  0.00           O  
ATOM    508  CB  LYS A  33       2.631 -12.862   5.453  1.00  0.00           C  
ATOM    509  CG  LYS A  33       3.426 -12.799   6.759  1.00  0.00           C  
ATOM    510  CD  LYS A  33       2.586 -13.387   7.895  1.00  0.00           C  
ATOM    511  CE  LYS A  33       2.356 -12.318   8.964  1.00  0.00           C  
ATOM    512  NZ  LYS A  33       1.063 -12.578   9.656  1.00  0.00           N  
ATOM    513  H   LYS A  33       0.229 -11.515   3.798  1.00  0.00           H  
ATOM    514  HA  LYS A  33       1.020 -11.868   6.485  1.00  0.00           H  
ATOM    515  HB2 LYS A  33       2.233 -13.857   5.321  1.00  0.00           H  
ATOM    516  HB3 LYS A  33       3.280 -12.622   4.625  1.00  0.00           H  
ATOM    517  HG2 LYS A  33       4.337 -13.367   6.653  1.00  0.00           H  
ATOM    518  HG3 LYS A  33       3.666 -11.771   6.984  1.00  0.00           H  
ATOM    519  HD2 LYS A  33       1.634 -13.718   7.506  1.00  0.00           H  
ATOM    520  HD3 LYS A  33       3.108 -14.226   8.331  1.00  0.00           H  
ATOM    521  HE2 LYS A  33       3.162 -12.348   9.684  1.00  0.00           H  
ATOM    522  HE3 LYS A  33       2.326 -11.343   8.499  1.00  0.00           H  
ATOM    523  HZ1 LYS A  33       0.540 -13.319   9.148  1.00  0.00           H  
ATOM    524  HZ2 LYS A  33       1.246 -12.893  10.631  1.00  0.00           H  
ATOM    525  HZ3 LYS A  33       0.497 -11.703   9.674  1.00  0.00           H  
ATOM    526  N   ASP A  34       1.302  -9.426   5.598  1.00  0.00           N  
ATOM    527  CA  ASP A  34       1.785  -8.064   5.238  1.00  0.00           C  
ATOM    528  C   ASP A  34       1.995  -8.076   3.727  1.00  0.00           C  
ATOM    529  O   ASP A  34       2.887  -7.443   3.201  1.00  0.00           O  
ATOM    530  CB  ASP A  34       3.117  -7.780   5.947  1.00  0.00           C  
ATOM    531  CG  ASP A  34       2.974  -6.532   6.820  1.00  0.00           C  
ATOM    532  OD1 ASP A  34       3.088  -5.442   6.285  1.00  0.00           O  
ATOM    533  OD2 ASP A  34       2.752  -6.688   8.009  1.00  0.00           O  
ATOM    534  H   ASP A  34       0.461  -9.548   6.090  1.00  0.00           H  
ATOM    535  HA  ASP A  34       1.045  -7.312   5.501  1.00  0.00           H  
ATOM    536  HB2 ASP A  34       3.386  -8.626   6.567  1.00  0.00           H  
ATOM    537  HB3 ASP A  34       3.893  -7.617   5.209  1.00  0.00           H  
ATOM    538  N   VAL A  35       1.181  -8.832   3.032  1.00  0.00           N  
ATOM    539  CA  VAL A  35       1.325  -8.936   1.562  1.00  0.00           C  
ATOM    540  C   VAL A  35       0.650  -7.759   0.882  1.00  0.00           C  
ATOM    541  O   VAL A  35       1.020  -7.391  -0.198  1.00  0.00           O  
ATOM    542  CB  VAL A  35       0.716 -10.252   1.074  1.00  0.00           C  
ATOM    543  CG1 VAL A  35       0.575 -10.215  -0.447  1.00  0.00           C  
ATOM    544  CG2 VAL A  35       1.646 -11.384   1.510  1.00  0.00           C  
ATOM    545  H   VAL A  35       0.485  -9.350   3.484  1.00  0.00           H  
ATOM    546  HA  VAL A  35       2.377  -8.925   1.315  1.00  0.00           H  
ATOM    547  HB  VAL A  35      -0.264 -10.409   1.509  1.00  0.00           H  
ATOM    548 HG11 VAL A  35       1.004  -9.298  -0.840  1.00  0.00           H  
ATOM    549 HG12 VAL A  35       1.080 -11.066  -0.875  1.00  0.00           H  
ATOM    550 HG13 VAL A  35      -0.474 -10.253  -0.698  1.00  0.00           H  
ATOM    551 HG21 VAL A  35       2.546 -10.961   1.929  1.00  0.00           H  
ATOM    552 HG22 VAL A  35       1.149 -11.978   2.263  1.00  0.00           H  
ATOM    553 HG23 VAL A  35       1.900 -11.999   0.663  1.00  0.00           H  
ATOM    554  N   TYR A  36      -0.323  -7.157   1.496  1.00  0.00           N  
ATOM    555  CA  TYR A  36      -0.977  -6.001   0.864  1.00  0.00           C  
ATOM    556  C   TYR A  36      -0.156  -4.767   1.174  1.00  0.00           C  
ATOM    557  O   TYR A  36      -0.095  -3.827   0.410  1.00  0.00           O  
ATOM    558  CB  TYR A  36      -2.342  -5.838   1.476  1.00  0.00           C  
ATOM    559  CG  TYR A  36      -3.237  -6.929   0.991  1.00  0.00           C  
ATOM    560  CD1 TYR A  36      -3.766  -6.893  -0.300  1.00  0.00           C  
ATOM    561  CD2 TYR A  36      -3.558  -7.961   1.856  1.00  0.00           C  
ATOM    562  CE1 TYR A  36      -4.629  -7.908  -0.721  1.00  0.00           C  
ATOM    563  CE2 TYR A  36      -4.409  -8.975   1.448  1.00  0.00           C  
ATOM    564  CZ  TYR A  36      -4.953  -8.956   0.155  1.00  0.00           C  
ATOM    565  OH  TYR A  36      -5.803  -9.964  -0.254  1.00  0.00           O  
ATOM    566  H   TYR A  36      -0.620  -7.449   2.376  1.00  0.00           H  
ATOM    567  HA  TYR A  36      -1.060  -6.145  -0.201  1.00  0.00           H  
ATOM    568  HB2 TYR A  36      -2.266  -5.897   2.549  1.00  0.00           H  
ATOM    569  HB3 TYR A  36      -2.738  -4.891   1.201  1.00  0.00           H  
ATOM    570  HD1 TYR A  36      -3.502  -6.086  -0.969  1.00  0.00           H  
ATOM    571  HD2 TYR A  36      -3.138  -7.975   2.844  1.00  0.00           H  
ATOM    572  HE1 TYR A  36      -5.047  -7.881  -1.716  1.00  0.00           H  
ATOM    573  HE2 TYR A  36      -4.652  -9.764   2.134  1.00  0.00           H  
ATOM    574  HH  TYR A  36      -6.549  -9.986   0.349  1.00  0.00           H  
ATOM    575  N   VAL A  37       0.476  -4.773   2.307  1.00  0.00           N  
ATOM    576  CA  VAL A  37       1.306  -3.619   2.703  1.00  0.00           C  
ATOM    577  C   VAL A  37       2.625  -3.691   1.925  1.00  0.00           C  
ATOM    578  O   VAL A  37       3.132  -2.704   1.433  1.00  0.00           O  
ATOM    579  CB  VAL A  37       1.563  -3.706   4.210  1.00  0.00           C  
ATOM    580  CG1 VAL A  37       2.596  -2.651   4.618  1.00  0.00           C  
ATOM    581  CG2 VAL A  37       0.253  -3.462   4.964  1.00  0.00           C  
ATOM    582  H   VAL A  37       0.401  -5.548   2.901  1.00  0.00           H  
ATOM    583  HA  VAL A  37       0.778  -2.699   2.461  1.00  0.00           H  
ATOM    584  HB  VAL A  37       1.935  -4.696   4.457  1.00  0.00           H  
ATOM    585 HG11 VAL A  37       2.325  -1.699   4.186  1.00  0.00           H  
ATOM    586 HG12 VAL A  37       2.618  -2.566   5.694  1.00  0.00           H  
ATOM    587 HG13 VAL A  37       3.571  -2.945   4.259  1.00  0.00           H  
ATOM    588 HG21 VAL A  37      -0.576  -3.886   4.405  1.00  0.00           H  
ATOM    589 HG22 VAL A  37       0.305  -3.926   5.936  1.00  0.00           H  
ATOM    590 HG23 VAL A  37       0.097  -2.400   5.081  1.00  0.00           H  
ATOM    591  N   GLN A  38       3.165  -4.868   1.776  1.00  0.00           N  
ATOM    592  CA  GLN A  38       4.414  -5.014   0.994  1.00  0.00           C  
ATOM    593  C   GLN A  38       4.024  -4.874  -0.472  1.00  0.00           C  
ATOM    594  O   GLN A  38       4.618  -4.135  -1.227  1.00  0.00           O  
ATOM    595  CB  GLN A  38       5.002  -6.403   1.256  1.00  0.00           C  
ATOM    596  CG  GLN A  38       6.116  -6.691   0.254  1.00  0.00           C  
ATOM    597  CD  GLN A  38       7.468  -6.351   0.883  1.00  0.00           C  
ATOM    598  OE1 GLN A  38       8.280  -5.676   0.282  1.00  0.00           O  
ATOM    599  NE2 GLN A  38       7.745  -6.794   2.078  1.00  0.00           N  
ATOM    600  H   GLN A  38       2.733  -5.658   2.147  1.00  0.00           H  
ATOM    601  HA  GLN A  38       5.122  -4.244   1.270  1.00  0.00           H  
ATOM    602  HB2 GLN A  38       5.400  -6.441   2.256  1.00  0.00           H  
ATOM    603  HB3 GLN A  38       4.226  -7.147   1.151  1.00  0.00           H  
ATOM    604  HG2 GLN A  38       6.097  -7.738  -0.015  1.00  0.00           H  
ATOM    605  HG3 GLN A  38       5.966  -6.092  -0.627  1.00  0.00           H  
ATOM    606 HE21 GLN A  38       7.088  -7.339   2.563  1.00  0.00           H  
ATOM    607 HE22 GLN A  38       8.609  -6.581   2.493  1.00  0.00           H  
ATOM    608  N   LEU A  39       2.993  -5.573  -0.855  1.00  0.00           N  
ATOM    609  CA  LEU A  39       2.496  -5.485  -2.271  1.00  0.00           C  
ATOM    610  C   LEU A  39       2.458  -4.012  -2.660  1.00  0.00           C  
ATOM    611  O   LEU A  39       3.088  -3.581  -3.603  1.00  0.00           O  
ATOM    612  CB  LEU A  39       1.065  -6.067  -2.383  1.00  0.00           C  
ATOM    613  CG  LEU A  39       1.125  -7.502  -2.882  1.00  0.00           C  
ATOM    614  CD1 LEU A  39      -0.199  -8.202  -2.572  1.00  0.00           C  
ATOM    615  CD2 LEU A  39       1.331  -7.469  -4.395  1.00  0.00           C  
ATOM    616  H   LEU A  39       2.542  -6.140  -0.195  1.00  0.00           H  
ATOM    617  HA  LEU A  39       3.164  -6.021  -2.929  1.00  0.00           H  
ATOM    618  HB2 LEU A  39       0.585  -6.026  -1.425  1.00  0.00           H  
ATOM    619  HB3 LEU A  39       0.477  -5.502  -3.088  1.00  0.00           H  
ATOM    620  HG  LEU A  39       1.942  -8.026  -2.408  1.00  0.00           H  
ATOM    621 HD11 LEU A  39      -0.456  -8.045  -1.536  1.00  0.00           H  
ATOM    622 HD12 LEU A  39      -0.975  -7.791  -3.201  1.00  0.00           H  
ATOM    623 HD13 LEU A  39      -0.102  -9.261  -2.766  1.00  0.00           H  
ATOM    624 HD21 LEU A  39       0.821  -6.600  -4.803  1.00  0.00           H  
ATOM    625 HD22 LEU A  39       2.386  -7.403  -4.614  1.00  0.00           H  
ATOM    626 HD23 LEU A  39       0.925  -8.365  -4.836  1.00  0.00           H  
ATOM    627  N   TYR A  40       1.720  -3.243  -1.921  1.00  0.00           N  
ATOM    628  CA  TYR A  40       1.596  -1.799  -2.185  1.00  0.00           C  
ATOM    629  C   TYR A  40       2.980  -1.164  -2.397  1.00  0.00           C  
ATOM    630  O   TYR A  40       3.235  -0.542  -3.403  1.00  0.00           O  
ATOM    631  CB  TYR A  40       0.865  -1.197  -0.971  1.00  0.00           C  
ATOM    632  CG  TYR A  40       1.701  -0.155  -0.257  1.00  0.00           C  
ATOM    633  CD1 TYR A  40       2.110   1.013  -0.915  1.00  0.00           C  
ATOM    634  CD2 TYR A  40       2.059  -0.367   1.074  1.00  0.00           C  
ATOM    635  CE1 TYR A  40       2.872   1.966  -0.233  1.00  0.00           C  
ATOM    636  CE2 TYR A  40       2.824   0.582   1.751  1.00  0.00           C  
ATOM    637  CZ  TYR A  40       3.226   1.748   1.100  1.00  0.00           C  
ATOM    638  OH  TYR A  40       3.972   2.688   1.781  1.00  0.00           O  
ATOM    639  H   TYR A  40       1.231  -3.622  -1.166  1.00  0.00           H  
ATOM    640  HA  TYR A  40       0.995  -1.648  -3.069  1.00  0.00           H  
ATOM    641  HB2 TYR A  40      -0.063  -0.767  -1.289  1.00  0.00           H  
ATOM    642  HB3 TYR A  40       0.649  -1.991  -0.274  1.00  0.00           H  
ATOM    643  HD1 TYR A  40       1.832   1.177  -1.947  1.00  0.00           H  
ATOM    644  HD2 TYR A  40       1.738  -1.265   1.579  1.00  0.00           H  
ATOM    645  HE1 TYR A  40       3.188   2.869  -0.736  1.00  0.00           H  
ATOM    646  HE2 TYR A  40       3.101   0.417   2.782  1.00  0.00           H  
ATOM    647  HH  TYR A  40       4.518   3.150   1.144  1.00  0.00           H  
ATOM    648  N   LEU A  41       3.866  -1.288  -1.452  1.00  0.00           N  
ATOM    649  CA  LEU A  41       5.203  -0.650  -1.610  1.00  0.00           C  
ATOM    650  C   LEU A  41       5.924  -1.207  -2.851  1.00  0.00           C  
ATOM    651  O   LEU A  41       6.817  -0.586  -3.389  1.00  0.00           O  
ATOM    652  CB  LEU A  41       6.037  -0.931  -0.349  1.00  0.00           C  
ATOM    653  CG  LEU A  41       6.825   0.322   0.070  1.00  0.00           C  
ATOM    654  CD1 LEU A  41       5.900   1.311   0.795  1.00  0.00           C  
ATOM    655  CD2 LEU A  41       7.958  -0.090   1.011  1.00  0.00           C  
ATOM    656  H   LEU A  41       3.652  -1.781  -0.630  1.00  0.00           H  
ATOM    657  HA  LEU A  41       5.070   0.416  -1.722  1.00  0.00           H  
ATOM    658  HB2 LEU A  41       5.376  -1.218   0.456  1.00  0.00           H  
ATOM    659  HB3 LEU A  41       6.726  -1.737  -0.549  1.00  0.00           H  
ATOM    660  HG  LEU A  41       7.245   0.796  -0.805  1.00  0.00           H  
ATOM    661 HD11 LEU A  41       5.262   0.780   1.495  1.00  0.00           H  
ATOM    662 HD12 LEU A  41       6.493   2.033   1.334  1.00  0.00           H  
ATOM    663 HD13 LEU A  41       5.280   1.827   0.073  1.00  0.00           H  
ATOM    664 HD21 LEU A  41       7.689  -1.003   1.522  1.00  0.00           H  
ATOM    665 HD22 LEU A  41       8.861  -0.250   0.440  1.00  0.00           H  
ATOM    666 HD23 LEU A  41       8.125   0.693   1.737  1.00  0.00           H  
ATOM    667  N   GLN A  42       5.560  -2.378  -3.299  1.00  0.00           N  
ATOM    668  CA  GLN A  42       6.248  -2.983  -4.485  1.00  0.00           C  
ATOM    669  C   GLN A  42       5.785  -2.341  -5.806  1.00  0.00           C  
ATOM    670  O   GLN A  42       6.571  -1.760  -6.527  1.00  0.00           O  
ATOM    671  CB  GLN A  42       5.945  -4.487  -4.521  1.00  0.00           C  
ATOM    672  CG  GLN A  42       7.171  -5.279  -4.997  1.00  0.00           C  
ATOM    673  CD  GLN A  42       6.762  -6.730  -5.258  1.00  0.00           C  
ATOM    674  OE1 GLN A  42       7.085  -7.613  -4.488  1.00  0.00           O  
ATOM    675  NE2 GLN A  42       6.060  -7.016  -6.320  1.00  0.00           N  
ATOM    676  H   GLN A  42       4.850  -2.869  -2.845  1.00  0.00           H  
ATOM    677  HA  GLN A  42       7.308  -2.838  -4.375  1.00  0.00           H  
ATOM    678  HB2 GLN A  42       5.671  -4.813  -3.532  1.00  0.00           H  
ATOM    679  HB3 GLN A  42       5.123  -4.672  -5.195  1.00  0.00           H  
ATOM    680  HG2 GLN A  42       7.554  -4.848  -5.911  1.00  0.00           H  
ATOM    681  HG3 GLN A  42       7.939  -5.259  -4.236  1.00  0.00           H  
ATOM    682 HE21 GLN A  42       5.799  -6.304  -6.941  1.00  0.00           H  
ATOM    683 HE22 GLN A  42       5.793  -7.942  -6.497  1.00  0.00           H  
ATOM    684  N   HIS A  43       4.527  -2.461  -6.139  1.00  0.00           N  
ATOM    685  CA  HIS A  43       4.027  -1.881  -7.426  1.00  0.00           C  
ATOM    686  C   HIS A  43       3.829  -0.391  -7.276  1.00  0.00           C  
ATOM    687  O   HIS A  43       4.100   0.387  -8.170  1.00  0.00           O  
ATOM    688  CB  HIS A  43       2.664  -2.479  -7.761  1.00  0.00           C  
ATOM    689  CG  HIS A  43       2.621  -3.909  -7.327  1.00  0.00           C  
ATOM    690  ND1 HIS A  43       2.939  -4.960  -8.172  1.00  0.00           N  
ATOM    691  CD2 HIS A  43       2.294  -4.470  -6.130  1.00  0.00           C  
ATOM    692  CE1 HIS A  43       2.795  -6.098  -7.468  1.00  0.00           C  
ATOM    693  NE2 HIS A  43       2.401  -5.856  -6.214  1.00  0.00           N  
ATOM    694  H   HIS A  43       3.913  -2.940  -5.553  1.00  0.00           H  
ATOM    695  HA  HIS A  43       4.723  -2.087  -8.223  1.00  0.00           H  
ATOM    696  HB2 HIS A  43       1.894  -1.919  -7.229  1.00  0.00           H  
ATOM    697  HB3 HIS A  43       2.490  -2.416  -8.825  1.00  0.00           H  
ATOM    698  HD1 HIS A  43       3.218  -4.888  -9.109  1.00  0.00           H  
ATOM    699  HD2 HIS A  43       2.005  -3.912  -5.254  1.00  0.00           H  
ATOM    700  HE1 HIS A  43       2.974  -7.085  -7.868  1.00  0.00           H  
ATOM    701  N   LEU A  44       3.321   0.004  -6.158  1.00  0.00           N  
ATOM    702  CA  LEU A  44       3.054   1.437  -5.939  1.00  0.00           C  
ATOM    703  C   LEU A  44       4.326   2.137  -5.450  1.00  0.00           C  
ATOM    704  O   LEU A  44       4.462   3.335  -5.581  1.00  0.00           O  
ATOM    705  CB  LEU A  44       1.931   1.582  -4.911  1.00  0.00           C  
ATOM    706  CG  LEU A  44       0.596   0.925  -5.378  1.00  0.00           C  
ATOM    707  CD1 LEU A  44      -0.495   1.924  -5.124  1.00  0.00           C  
ATOM    708  CD2 LEU A  44       0.542   0.628  -6.878  1.00  0.00           C  
ATOM    709  H   LEU A  44       3.097  -0.652  -5.464  1.00  0.00           H  
ATOM    710  HA  LEU A  44       2.752   1.897  -6.864  1.00  0.00           H  
ATOM    711  HB2 LEU A  44       2.241   1.127  -3.987  1.00  0.00           H  
ATOM    712  HB3 LEU A  44       1.761   2.634  -4.741  1.00  0.00           H  
ATOM    713  HG  LEU A  44       0.391   0.006  -4.800  1.00  0.00           H  
ATOM    714 HD11 LEU A  44      -0.204   2.540  -4.302  1.00  0.00           H  
ATOM    715 HD12 LEU A  44      -0.637   2.536  -6.004  1.00  0.00           H  
ATOM    716 HD13 LEU A  44      -1.403   1.408  -4.895  1.00  0.00           H  
ATOM    717 HD21 LEU A  44       1.240   1.250  -7.405  1.00  0.00           H  
ATOM    718 HD22 LEU A  44       0.762  -0.413  -7.058  1.00  0.00           H  
ATOM    719 HD23 LEU A  44      -0.462   0.849  -7.231  1.00  0.00           H  
ATOM    720  N   THR A  45       5.279   1.414  -4.918  1.00  0.00           N  
ATOM    721  CA  THR A  45       6.532   2.078  -4.472  1.00  0.00           C  
ATOM    722  C   THR A  45       6.217   3.339  -3.678  1.00  0.00           C  
ATOM    723  O   THR A  45       7.019   4.248  -3.604  1.00  0.00           O  
ATOM    724  CB  THR A  45       7.328   2.474  -5.707  1.00  0.00           C  
ATOM    725  OG1 THR A  45       6.507   2.333  -6.858  1.00  0.00           O  
ATOM    726  CG2 THR A  45       8.544   1.561  -5.831  1.00  0.00           C  
ATOM    727  H   THR A  45       5.186   0.441  -4.835  1.00  0.00           H  
ATOM    728  HA  THR A  45       7.113   1.404  -3.867  1.00  0.00           H  
ATOM    729  HB  THR A  45       7.645   3.502  -5.613  1.00  0.00           H  
ATOM    730  HG1 THR A  45       7.079   2.308  -7.629  1.00  0.00           H  
ATOM    731 HG21 THR A  45       8.233   0.537  -5.677  1.00  0.00           H  
ATOM    732 HG22 THR A  45       8.973   1.663  -6.817  1.00  0.00           H  
ATOM    733 HG23 THR A  45       9.278   1.832  -5.086  1.00  0.00           H  
ATOM    734  N   ALA A  46       5.060   3.422  -3.103  1.00  0.00           N  
ATOM    735  CA  ALA A  46       4.715   4.645  -2.346  1.00  0.00           C  
ATOM    736  C   ALA A  46       5.034   5.849  -3.220  1.00  0.00           C  
ATOM    737  O   ALA A  46       5.755   6.741  -2.827  1.00  0.00           O  
ATOM    738  CB  ALA A  46       5.529   4.728  -1.056  1.00  0.00           C  
ATOM    739  H   ALA A  46       4.412   2.695  -3.186  1.00  0.00           H  
ATOM    740  HA  ALA A  46       3.655   4.635  -2.116  1.00  0.00           H  
ATOM    741  HB1 ALA A  46       5.002   4.220  -0.267  1.00  0.00           H  
ATOM    742  HB2 ALA A  46       5.668   5.768  -0.786  1.00  0.00           H  
ATOM    743  HB3 ALA A  46       6.492   4.263  -1.205  1.00  0.00           H  
ATOM    744  N   ARG A  47       4.472   5.856  -4.394  1.00  0.00           N  
ATOM    745  CA  ARG A  47       4.653   6.963  -5.383  1.00  0.00           C  
ATOM    746  C   ARG A  47       5.284   8.202  -4.732  1.00  0.00           C  
ATOM    747  O   ARG A  47       6.480   8.403  -4.804  1.00  0.00           O  
ATOM    748  CB  ARG A  47       3.249   7.338  -5.896  1.00  0.00           C  
ATOM    749  CG  ARG A  47       2.165   6.729  -4.994  1.00  0.00           C  
ATOM    750  CD  ARG A  47       1.580   5.501  -5.674  1.00  0.00           C  
ATOM    751  NE  ARG A  47       0.684   5.921  -6.788  1.00  0.00           N  
ATOM    752  CZ  ARG A  47       0.586   5.183  -7.860  1.00  0.00           C  
ATOM    753  NH1 ARG A  47      -0.414   4.355  -7.993  1.00  0.00           N  
ATOM    754  NH2 ARG A  47       1.487   5.273  -8.798  1.00  0.00           N  
ATOM    755  H   ARG A  47       3.902   5.100  -4.643  1.00  0.00           H  
ATOM    756  HA  ARG A  47       5.261   6.628  -6.208  1.00  0.00           H  
ATOM    757  HB2 ARG A  47       3.129   8.391  -5.877  1.00  0.00           H  
ATOM    758  HB3 ARG A  47       3.124   6.988  -6.908  1.00  0.00           H  
ATOM    759  HG2 ARG A  47       2.592   6.438  -4.045  1.00  0.00           H  
ATOM    760  HG3 ARG A  47       1.389   7.457  -4.817  1.00  0.00           H  
ATOM    761  HD2 ARG A  47       2.377   4.882  -6.060  1.00  0.00           H  
ATOM    762  HD3 ARG A  47       1.023   4.949  -4.954  1.00  0.00           H  
ATOM    763  HE  ARG A  47       0.169   6.752  -6.715  1.00  0.00           H  
ATOM    764 HH11 ARG A  47      -1.106   4.287  -7.273  1.00  0.00           H  
ATOM    765 HH12 ARG A  47      -0.489   3.791  -8.815  1.00  0.00           H  
ATOM    766 HH21 ARG A  47       2.254   5.909  -8.696  1.00  0.00           H  
ATOM    767 HH22 ARG A  47       1.412   4.708  -9.620  1.00  0.00           H  
ATOM    768  N   ASN A  48       4.507   9.025  -4.090  1.00  0.00           N  
ATOM    769  CA  ASN A  48       5.100  10.236  -3.431  1.00  0.00           C  
ATOM    770  C   ASN A  48       5.631   9.839  -2.053  1.00  0.00           C  
ATOM    771  O   ASN A  48       4.938   9.927  -1.060  1.00  0.00           O  
ATOM    772  CB  ASN A  48       4.042  11.345  -3.276  1.00  0.00           C  
ATOM    773  CG  ASN A  48       2.807  10.977  -4.069  1.00  0.00           C  
ATOM    774  OD1 ASN A  48       1.701  11.012  -3.568  1.00  0.00           O  
ATOM    775  ND2 ASN A  48       2.959  10.629  -5.310  1.00  0.00           N  
ATOM    776  H   ASN A  48       3.541   8.850  -4.037  1.00  0.00           H  
ATOM    777  HA  ASN A  48       5.918  10.602  -4.034  1.00  0.00           H  
ATOM    778  HB2 ASN A  48       3.787  11.471  -2.229  1.00  0.00           H  
ATOM    779  HB3 ASN A  48       4.429  12.265  -3.670  1.00  0.00           H  
ATOM    780 HD21 ASN A  48       3.854  10.624  -5.719  1.00  0.00           H  
ATOM    781 HD22 ASN A  48       2.198  10.346  -5.820  1.00  0.00           H  
ATOM    782  N   ARG A  49       6.858   9.393  -1.986  1.00  0.00           N  
ATOM    783  CA  ARG A  49       7.430   8.985  -0.671  1.00  0.00           C  
ATOM    784  C   ARG A  49       7.867  10.202   0.164  1.00  0.00           C  
ATOM    785  O   ARG A  49       7.583  10.278   1.343  1.00  0.00           O  
ATOM    786  CB  ARG A  49       8.629   8.038  -0.847  1.00  0.00           C  
ATOM    787  CG  ARG A  49       8.655   7.449  -2.261  1.00  0.00           C  
ATOM    788  CD  ARG A  49       9.078   5.981  -2.186  1.00  0.00           C  
ATOM    789  NE  ARG A  49      10.459   5.888  -1.635  1.00  0.00           N  
ATOM    790  CZ  ARG A  49      10.752   4.963  -0.761  1.00  0.00           C  
ATOM    791  NH1 ARG A  49      10.767   5.251   0.512  1.00  0.00           N  
ATOM    792  NH2 ARG A  49      11.028   3.752  -1.159  1.00  0.00           N  
ATOM    793  H   ARG A  49       7.399   9.329  -2.801  1.00  0.00           H  
ATOM    794  HA  ARG A  49       6.681   8.482  -0.151  1.00  0.00           H  
ATOM    795  HB2 ARG A  49       9.543   8.579  -0.663  1.00  0.00           H  
ATOM    796  HB3 ARG A  49       8.548   7.233  -0.133  1.00  0.00           H  
ATOM    797  HG2 ARG A  49       7.673   7.515  -2.700  1.00  0.00           H  
ATOM    798  HG3 ARG A  49       9.359   7.998  -2.869  1.00  0.00           H  
ATOM    799  HD2 ARG A  49       8.398   5.443  -1.544  1.00  0.00           H  
ATOM    800  HD3 ARG A  49       9.056   5.550  -3.176  1.00  0.00           H  
ATOM    801  HE  ARG A  49      11.148   6.521  -1.928  1.00  0.00           H  
ATOM    802 HH11 ARG A  49      10.556   6.179   0.817  1.00  0.00           H  
ATOM    803 HH12 ARG A  49      10.991   4.543   1.182  1.00  0.00           H  
ATOM    804 HH21 ARG A  49      11.015   3.532  -2.135  1.00  0.00           H  
ATOM    805 HH22 ARG A  49      11.251   3.044  -0.490  1.00  0.00           H  
ATOM    806  N   PRO A  50       8.559  11.099  -0.473  1.00  0.00           N  
ATOM    807  CA  PRO A  50       9.084  12.320   0.157  1.00  0.00           C  
ATOM    808  C   PRO A  50       7.986  13.389   0.257  1.00  0.00           C  
ATOM    809  O   PRO A  50       7.374  13.730  -0.735  1.00  0.00           O  
ATOM    810  CB  PRO A  50      10.179  12.771  -0.815  1.00  0.00           C  
ATOM    811  CG  PRO A  50       9.831  12.137  -2.185  1.00  0.00           C  
ATOM    812  CD  PRO A  50       8.869  10.970  -1.893  1.00  0.00           C  
ATOM    813  HA  PRO A  50       9.512  12.102   1.118  1.00  0.00           H  
ATOM    814  HB2 PRO A  50      10.186  13.848  -0.896  1.00  0.00           H  
ATOM    815  HB3 PRO A  50      11.143  12.418  -0.478  1.00  0.00           H  
ATOM    816  HG2 PRO A  50       9.346  12.868  -2.818  1.00  0.00           H  
ATOM    817  HG3 PRO A  50      10.727  11.770  -2.663  1.00  0.00           H  
ATOM    818  HD2 PRO A  50       7.964  11.058  -2.461  1.00  0.00           H  
ATOM    819  HD3 PRO A  50       9.331  10.018  -2.083  1.00  0.00           H  
ATOM    820  N   PRO A  51       7.773  13.895   1.448  1.00  0.00           N  
ATOM    821  CA  PRO A  51       6.763  14.932   1.690  1.00  0.00           C  
ATOM    822  C   PRO A  51       7.287  16.304   1.245  1.00  0.00           C  
ATOM    823  O   PRO A  51       6.668  17.321   1.488  1.00  0.00           O  
ATOM    824  CB  PRO A  51       6.549  14.887   3.205  1.00  0.00           C  
ATOM    825  CG  PRO A  51       7.825  14.252   3.801  1.00  0.00           C  
ATOM    826  CD  PRO A  51       8.508  13.481   2.656  1.00  0.00           C  
ATOM    827  HA  PRO A  51       5.853  14.688   1.183  1.00  0.00           H  
ATOM    828  HB2 PRO A  51       6.414  15.887   3.594  1.00  0.00           H  
ATOM    829  HB3 PRO A  51       5.687  14.279   3.441  1.00  0.00           H  
ATOM    830  HG2 PRO A  51       8.484  15.024   4.172  1.00  0.00           H  
ATOM    831  HG3 PRO A  51       7.563  13.574   4.599  1.00  0.00           H  
ATOM    832  HD2 PRO A  51       9.539  13.769   2.574  1.00  0.00           H  
ATOM    833  HD3 PRO A  51       8.417  12.416   2.812  1.00  0.00           H  
ATOM    834  N   LEU A  52       8.421  16.342   0.591  1.00  0.00           N  
ATOM    835  CA  LEU A  52       8.971  17.649   0.132  1.00  0.00           C  
ATOM    836  C   LEU A  52       9.145  18.582   1.337  1.00  0.00           C  
ATOM    837  O   LEU A  52       8.223  19.276   1.718  1.00  0.00           O  
ATOM    838  CB  LEU A  52       8.003  18.285  -0.869  1.00  0.00           C  
ATOM    839  CG  LEU A  52       8.154  17.602  -2.232  1.00  0.00           C  
ATOM    840  CD1 LEU A  52       9.476  18.036  -2.875  1.00  0.00           C  
ATOM    841  CD2 LEU A  52       8.153  16.080  -2.049  1.00  0.00           C  
ATOM    842  H   LEU A  52       8.906  15.513   0.398  1.00  0.00           H  
ATOM    843  HA  LEU A  52       9.928  17.493  -0.343  1.00  0.00           H  
ATOM    844  HB2 LEU A  52       6.990  18.162  -0.516  1.00  0.00           H  
ATOM    845  HB3 LEU A  52       8.225  19.337  -0.967  1.00  0.00           H  
ATOM    846  HG  LEU A  52       7.329  17.892  -2.871  1.00  0.00           H  
ATOM    847 HD11 LEU A  52       9.519  19.115  -2.920  1.00  0.00           H  
ATOM    848 HD12 LEU A  52      10.301  17.669  -2.282  1.00  0.00           H  
ATOM    849 HD13 LEU A  52       9.543  17.631  -3.874  1.00  0.00           H  
ATOM    850 HD21 LEU A  52       7.249  15.778  -1.540  1.00  0.00           H  
ATOM    851 HD22 LEU A  52       8.200  15.599  -3.016  1.00  0.00           H  
ATOM    852 HD23 LEU A  52       9.011  15.788  -1.461  1.00  0.00           H  
ATOM    853  N   PRO A  53      10.326  18.566   1.900  1.00  0.00           N  
ATOM    854  CA  PRO A  53      10.661  19.399   3.069  1.00  0.00           C  
ATOM    855  C   PRO A  53      10.916  20.841   2.648  1.00  0.00           C  
ATOM    856  O   PRO A  53      11.254  21.681   3.458  1.00  0.00           O  
ATOM    857  CB  PRO A  53      11.932  18.752   3.622  1.00  0.00           C  
ATOM    858  CG  PRO A  53      12.565  17.964   2.448  1.00  0.00           C  
ATOM    859  CD  PRO A  53      11.439  17.716   1.426  1.00  0.00           C  
ATOM    860  HA  PRO A  53       9.876  19.361   3.803  1.00  0.00           H  
ATOM    861  HB2 PRO A  53      12.616  19.515   3.968  1.00  0.00           H  
ATOM    862  HB3 PRO A  53      11.685  18.078   4.429  1.00  0.00           H  
ATOM    863  HG2 PRO A  53      13.354  18.547   1.995  1.00  0.00           H  
ATOM    864  HG3 PRO A  53      12.957  17.024   2.803  1.00  0.00           H  
ATOM    865  HD2 PRO A  53      11.751  18.020   0.438  1.00  0.00           H  
ATOM    866  HD3 PRO A  53      11.148  16.676   1.429  1.00  0.00           H  
ATOM    867  N   ALA A  54      10.743  21.146   1.393  1.00  0.00           N  
ATOM    868  CA  ALA A  54      10.960  22.545   0.952  1.00  0.00           C  
ATOM    869  C   ALA A  54      12.455  22.871   0.975  1.00  0.00           C  
ATOM    870  O   ALA A  54      12.851  24.003   1.173  1.00  0.00           O  
ATOM    871  CB  ALA A  54      10.218  23.468   1.916  1.00  0.00           C  
ATOM    872  H   ALA A  54      10.456  20.462   0.753  1.00  0.00           H  
ATOM    873  HA  ALA A  54      10.572  22.678  -0.046  1.00  0.00           H  
ATOM    874  HB1 ALA A  54      10.923  24.133   2.393  1.00  0.00           H  
ATOM    875  HB2 ALA A  54       9.721  22.867   2.670  1.00  0.00           H  
ATOM    876  HB3 ALA A  54       9.485  24.044   1.373  1.00  0.00           H  
ATOM    877  N   GLY A  55      13.291  21.889   0.776  1.00  0.00           N  
ATOM    878  CA  GLY A  55      14.759  22.148   0.787  1.00  0.00           C  
ATOM    879  C   GLY A  55      15.488  21.014   0.066  1.00  0.00           C  
ATOM    880  O   GLY A  55      16.651  20.758   0.308  1.00  0.00           O  
ATOM    881  H   GLY A  55      12.954  20.982   0.619  1.00  0.00           H  
ATOM    882  HA2 GLY A  55      14.962  23.084   0.287  1.00  0.00           H  
ATOM    883  HA3 GLY A  55      15.106  22.202   1.808  1.00  0.00           H  
ATOM    884  N   THR A  56      14.816  20.330  -0.820  1.00  0.00           N  
ATOM    885  CA  THR A  56      15.475  19.214  -1.556  1.00  0.00           C  
ATOM    886  C   THR A  56      14.468  18.567  -2.509  1.00  0.00           C  
ATOM    887  O   THR A  56      13.302  18.510  -2.157  1.00  0.00           O  
ATOM    888  CB  THR A  56      15.975  18.169  -0.555  1.00  0.00           C  
ATOM    889  OG1 THR A  56      16.830  17.251  -1.222  1.00  0.00           O  
ATOM    890  CG2 THR A  56      14.783  17.418   0.042  1.00  0.00           C  
ATOM    891  OXT THR A  56      14.881  18.141  -3.574  1.00  0.00           O  
ATOM    892  H   THR A  56      13.878  20.552  -1.002  1.00  0.00           H  
ATOM    893  HA  THR A  56      16.309  19.600  -2.121  1.00  0.00           H  
ATOM    894  HB  THR A  56      16.521  18.660   0.236  1.00  0.00           H  
ATOM    895  HG1 THR A  56      17.721  17.381  -0.891  1.00  0.00           H  
ATOM    896 HG21 THR A  56      14.000  18.122   0.288  1.00  0.00           H  
ATOM    897 HG22 THR A  56      14.410  16.704  -0.678  1.00  0.00           H  
ATOM    898 HG23 THR A  56      15.094  16.900   0.937  1.00  0.00           H  
TER     899      THR A  56
ENDMDL
END
