REMARK ID 698256 DOMAINID 688736 MODEL 1 Rosetta1gb98
MODEL     1
ATOM      1  N   THR A   1       1.315  -2.015  -0.349  1.00  1.37           N  
ATOM      2  CA  THR A   1       2.483  -1.276   0.108  1.00  1.37           C  
ATOM      3  C   THR A   1       2.250   0.221   0.045  1.00  1.37           C  
ATOM      4  O   THR A   1       1.744   0.745  -0.947  1.00  1.37           O  
ATOM      5  CB  THR A   1       3.739  -1.630  -0.719  1.00  1.37           C  
ATOM      6  OG1 THR A   1       4.035  -3.028  -0.561  1.00  1.37           O  
ATOM      7  CG2 THR A   1       4.945  -0.802  -0.256  1.00  1.37           C  
ATOM      8 1H   THR A   1       1.293  -2.923   0.091  1.00  1.37           H  
ATOM      9 2H   THR A   1       0.482  -1.498  -0.104  1.00  1.37           H  
ATOM     10 3H   THR A   1       1.360  -2.124  -1.352  1.00  1.37           H  
ATOM     11  HA  THR A   1       2.674  -1.541   1.149  1.00  1.37           H  
ATOM     12  HB  THR A   1       3.549  -1.422  -1.776  1.00  1.37           H  
ATOM     13  HG1 THR A   1       3.287  -3.544  -0.866  1.00  1.37           H  
ATOM     14 1HG2 THR A   1       5.815  -1.072  -0.845  1.00  1.37           H  
ATOM     15 2HG2 THR A   1       4.741   0.256  -0.383  1.00  1.37           H  
ATOM     16 3HG2 THR A   1       5.140  -1.005   0.788  1.00  1.37           H  
ATOM     17  N   THR A   2       2.603   0.909   1.120  1.00  1.23           N  
ATOM     18  CA  THR A   2       2.504   2.360   1.147  1.00  1.23           C  
ATOM     19  C   THR A   2       3.906   2.895   1.337  1.00  1.23           C  
ATOM     20  O   THR A   2       4.638   2.382   2.182  1.00  1.23           O  
ATOM     21  CB  THR A   2       1.621   2.872   2.300  1.00  1.23           C  
ATOM     22  OG1 THR A   2       0.301   2.329   2.181  1.00  1.23           O  
ATOM     23  CG2 THR A   2       1.534   4.409   2.250  1.00  1.23           C  
ATOM     24  H   THR A   2       2.990   0.430   1.923  1.00  1.23           H  
ATOM     25  HA  THR A   2       2.120   2.727   0.201  1.00  1.23           H  
ATOM     26  HB  THR A   2       2.048   2.563   3.254  1.00  1.23           H  
ATOM     27  HG1 THR A   2      -0.143   2.717   1.420  1.00  1.23           H  
ATOM     28 1HG2 THR A   2       0.905   4.763   3.062  1.00  1.23           H  
ATOM     29 2HG2 THR A   2       2.526   4.843   2.353  1.00  1.23           H  
ATOM     30 3HG2 THR A   2       1.103   4.718   1.295  1.00  1.23           H  
ATOM     31  N   TYR A   3       4.289   3.892   0.552  1.00  1.11           N  
ATOM     32  CA  TYR A   3       5.596   4.489   0.724  1.00  1.11           C  
ATOM     33  C   TYR A   3       5.475   5.860   1.354  1.00  1.11           C  
ATOM     34  O   TYR A   3       4.544   6.624   1.074  1.00  1.11           O  
ATOM     35  CB  TYR A   3       6.348   4.597  -0.593  1.00  1.11           C  
ATOM     36  CG  TYR A   3       6.780   3.292  -1.172  1.00  1.11           C  
ATOM     37  CD1 TYR A   3       5.961   2.593  -2.020  1.00  1.11           C  
ATOM     38  CD2 TYR A   3       8.020   2.796  -0.844  1.00  1.11           C  
ATOM     39  CE1 TYR A   3       6.388   1.392  -2.543  1.00  1.11           C  
ATOM     40  CE2 TYR A   3       8.440   1.607  -1.359  1.00  1.11           C  
ATOM     41  CZ  TYR A   3       7.625   0.902  -2.206  1.00  1.11           C  
ATOM     42  OH  TYR A   3       8.034  -0.305  -2.718  1.00  1.11           O  
ATOM     43  H   TYR A   3       3.662   4.271  -0.154  1.00  1.11           H  
ATOM     44  HA  TYR A   3       6.176   3.867   1.401  1.00  1.11           H  
ATOM     45 1HB  TYR A   3       5.741   5.127  -1.330  1.00  1.11           H  
ATOM     46 2HB  TYR A   3       7.233   5.168  -0.418  1.00  1.11           H  
ATOM     47  HD1 TYR A   3       4.977   2.985  -2.274  1.00  1.11           H  
ATOM     48  HD2 TYR A   3       8.663   3.354  -0.164  1.00  1.11           H  
ATOM     49  HE1 TYR A   3       5.753   0.826  -3.212  1.00  1.11           H  
ATOM     50  HE2 TYR A   3       9.410   1.221  -1.094  1.00  1.11           H  
ATOM     51  HH  TYR A   3       7.302  -0.704  -3.202  1.00  1.11           H  
ATOM     52  N   LYS A   4       6.438   6.198   2.192  1.00  1.04           N  
ATOM     53  CA  LYS A   4       6.415   7.513   2.817  1.00  1.04           C  
ATOM     54  C   LYS A   4       7.682   8.293   2.541  1.00  1.04           C  
ATOM     55  O   LYS A   4       8.746   7.697   2.351  1.00  1.04           O  
ATOM     56  CB  LYS A   4       6.205   7.360   4.323  1.00  1.04           C  
ATOM     57  CG  LYS A   4       4.866   6.726   4.679  1.00  1.04           C  
ATOM     58  CD  LYS A   4       4.625   6.672   6.164  1.00  1.04           C  
ATOM     59  CE  LYS A   4       3.272   6.037   6.464  1.00  1.04           C  
ATOM     60  NZ  LYS A   4       3.008   5.955   7.928  1.00  1.04           N  
ATOM     61  H   LYS A   4       7.168   5.513   2.409  1.00  1.04           H  
ATOM     62  HA  LYS A   4       5.586   8.089   2.409  1.00  1.04           H  
ATOM     63 1HB  LYS A   4       6.998   6.733   4.742  1.00  1.04           H  
ATOM     64 2HB  LYS A   4       6.263   8.338   4.803  1.00  1.04           H  
ATOM     65 1HG  LYS A   4       4.080   7.279   4.217  1.00  1.04           H  
ATOM     66 2HG  LYS A   4       4.841   5.705   4.292  1.00  1.04           H  
ATOM     67 1HD  LYS A   4       5.416   6.086   6.641  1.00  1.04           H  
ATOM     68 2HD  LYS A   4       4.643   7.682   6.572  1.00  1.04           H  
ATOM     69 1HE  LYS A   4       2.489   6.631   5.994  1.00  1.04           H  
ATOM     70 2HE  LYS A   4       3.250   5.031   6.044  1.00  1.04           H  
ATOM     71 1HZ  LYS A   4       2.106   5.529   8.085  1.00  1.04           H  
ATOM     72 2HZ  LYS A   4       3.725   5.395   8.369  1.00  1.04           H  
ATOM     73 3HZ  LYS A   4       3.015   6.884   8.325  1.00  1.04           H  
ATOM     74  N   LEU A   5       7.557   9.619   2.530  1.00  1.04           N  
ATOM     75  CA  LEU A   5       8.702  10.499   2.392  1.00  1.04           C  
ATOM     76  C   LEU A   5       8.860  11.452   3.549  1.00  1.04           C  
ATOM     77  O   LEU A   5       7.941  12.198   3.889  1.00  1.04           O  
ATOM     78  CB  LEU A   5       8.581  11.319   1.122  1.00  1.04           C  
ATOM     79  CG  LEU A   5       9.629  12.430   0.886  1.00  1.04           C  
ATOM     80  CD1 LEU A   5      10.995  11.802   0.711  1.00  1.04           C  
ATOM     81  CD2 LEU A   5       9.215  13.272  -0.355  1.00  1.04           C  
ATOM     82  H   LEU A   5       6.634  10.053   2.609  1.00  1.04           H  
ATOM     83  HA  LEU A   5       9.596   9.888   2.325  1.00  1.04           H  
ATOM     84 1HB  LEU A   5       8.700  10.634   0.334  1.00  1.04           H  
ATOM     85 2HB  LEU A   5       7.588  11.748   1.073  1.00  1.04           H  
ATOM     86  HG  LEU A   5       9.673  13.079   1.754  1.00  1.04           H  
ATOM     87 1HD1 LEU A   5      11.719  12.582   0.550  1.00  1.04           H  
ATOM     88 2HD1 LEU A   5      11.257  11.245   1.599  1.00  1.04           H  
ATOM     89 3HD1 LEU A   5      10.988  11.139  -0.121  1.00  1.04           H  
ATOM     90 1HD2 LEU A   5       9.926  14.053  -0.536  1.00  1.04           H  
ATOM     91 2HD2 LEU A   5       9.169  12.659  -1.215  1.00  1.04           H  
ATOM     92 3HD2 LEU A   5       8.242  13.716  -0.182  1.00  1.04           H  
ATOM     93  N   ILE A   6      10.036  11.435   4.139  1.00  1.12           N  
ATOM     94  CA  ILE A   6      10.344  12.363   5.194  1.00  1.12           C  
ATOM     95  C   ILE A   6      11.383  13.336   4.707  1.00  1.12           C  
ATOM     96  O   ILE A   6      12.502  12.951   4.364  1.00  1.12           O  
ATOM     97  CB  ILE A   6      10.889  11.661   6.443  1.00  1.12           C  
ATOM     98  CG1 ILE A   6       9.864  10.677   6.990  1.00  1.12           C  
ATOM     99  CG2 ILE A   6      11.290  12.719   7.495  1.00  1.12           C  
ATOM    100  CD1 ILE A   6      10.412   9.807   8.086  1.00  1.12           C  
ATOM    101  H   ILE A   6      10.734  10.762   3.828  1.00  1.12           H  
ATOM    102  HA  ILE A   6       9.446  12.923   5.461  1.00  1.12           H  
ATOM    103  HB  ILE A   6      11.764  11.082   6.170  1.00  1.12           H  
ATOM    104 1HG1 ILE A   6       9.006  11.233   7.372  1.00  1.12           H  
ATOM    105 2HG1 ILE A   6       9.524  10.030   6.180  1.00  1.12           H  
ATOM    106 1HG2 ILE A   6      11.696  12.227   8.375  1.00  1.12           H  
ATOM    107 2HG2 ILE A   6      12.047  13.388   7.077  1.00  1.12           H  
ATOM    108 3HG2 ILE A   6      10.413  13.304   7.775  1.00  1.12           H  
ATOM    109 1HD1 ILE A   6       9.636   9.123   8.430  1.00  1.12           H  
ATOM    110 2HD1 ILE A   6      11.259   9.234   7.705  1.00  1.12           H  
ATOM    111 3HD1 ILE A   6      10.741  10.430   8.916  1.00  1.12           H  
ATOM    112  N   LEU A   7      11.031  14.591   4.682  1.00  1.29           N  
ATOM    113  CA  LEU A   7      12.011  15.578   4.284  1.00  1.29           C  
ATOM    114  C   LEU A   7      12.506  16.179   5.582  1.00  1.29           C  
ATOM    115  O   LEU A   7      11.718  16.392   6.487  1.00  1.29           O  
ATOM    116  CB  LEU A   7      11.389  16.636   3.336  1.00  1.29           C  
ATOM    117  CG  LEU A   7      10.815  16.092   1.996  1.00  1.29           C  
ATOM    118  CD1 LEU A   7      10.119  17.179   1.213  1.00  1.29           C  
ATOM    119  CD2 LEU A   7      11.937  15.550   1.218  1.00  1.29           C  
ATOM    120  H   LEU A   7      10.080  14.854   4.968  1.00  1.29           H  
ATOM    121  HA  LEU A   7      12.849  15.098   3.780  1.00  1.29           H  
ATOM    122 1HB  LEU A   7      10.592  17.153   3.835  1.00  1.29           H  
ATOM    123 2HB  LEU A   7      12.158  17.365   3.085  1.00  1.29           H  
ATOM    124  HG  LEU A   7      10.085  15.315   2.197  1.00  1.29           H  
ATOM    125 1HD1 LEU A   7       9.732  16.765   0.280  1.00  1.29           H  
ATOM    126 2HD1 LEU A   7       9.297  17.555   1.806  1.00  1.29           H  
ATOM    127 3HD1 LEU A   7      10.799  17.977   0.988  1.00  1.29           H  
ATOM    128 1HD2 LEU A   7      11.598  15.155   0.282  1.00  1.29           H  
ATOM    129 2HD2 LEU A   7      12.669  16.333   1.028  1.00  1.29           H  
ATOM    130 3HD2 LEU A   7      12.372  14.760   1.807  1.00  1.29           H  
ATOM    131  N   ASN A   8      13.778  16.508   5.697  1.00  1.58           N  
ATOM    132  CA  ASN A   8      14.204  17.163   6.937  1.00  1.58           C  
ATOM    133  C   ASN A   8      14.129  18.687   6.836  1.00  1.58           C  
ATOM    134  O   ASN A   8      14.579  19.416   7.719  1.00  1.58           O  
ATOM    135  CB  ASN A   8      15.532  16.621   7.425  1.00  1.58           C  
ATOM    136  CG  ASN A   8      15.340  15.232   8.104  1.00  1.58           C  
ATOM    137  OD1 ASN A   8      14.335  15.082   8.816  1.00  1.58           O  
ATOM    138  ND2 ASN A   8      16.224  14.268   7.939  1.00  1.58           N  
ATOM    139  H   ASN A   8      14.453  16.265   4.969  1.00  1.58           H  
ATOM    140  HA  ASN A   8      13.491  16.893   7.717  1.00  1.58           H  
ATOM    141 1HB  ASN A   8      16.206  16.526   6.596  1.00  1.58           H  
ATOM    142 2HB  ASN A   8      15.977  17.314   8.138  1.00  1.58           H  
ATOM    143 1HD2 ASN A   8      16.084  13.400   8.417  1.00  1.58           H  
ATOM    144 2HD2 ASN A   8      17.046  14.361   7.365  1.00  1.58           H  
ATOM    145  N   LEU A   9      13.508  19.146   5.755  1.00  1.95           N  
ATOM    146  CA  LEU A   9      13.199  20.542   5.525  1.00  1.95           C  
ATOM    147  C   LEU A   9      11.827  20.778   6.169  1.00  1.95           C  
ATOM    148  O   LEU A   9      10.796  20.388   5.615  1.00  1.95           O  
ATOM    149  CB  LEU A   9      13.186  20.836   4.018  1.00  1.95           C  
ATOM    150  CG  LEU A   9      13.099  22.310   3.608  1.00  1.95           C  
ATOM    151  CD1 LEU A   9      11.711  22.822   3.881  1.00  1.95           C  
ATOM    152  CD2 LEU A   9      14.136  23.091   4.378  1.00  1.95           C  
ATOM    153  H   LEU A   9      13.205  18.468   5.076  1.00  1.95           H  
ATOM    154  HA  LEU A   9      13.944  21.168   6.014  1.00  1.95           H  
ATOM    155 1HB  LEU A   9      14.106  20.441   3.587  1.00  1.95           H  
ATOM    156 2HB  LEU A   9      12.343  20.311   3.567  1.00  1.95           H  
ATOM    157  HG  LEU A   9      13.296  22.418   2.547  1.00  1.95           H  
ATOM    158 1HD1 LEU A   9      11.652  23.873   3.588  1.00  1.95           H  
ATOM    159 2HD1 LEU A   9      10.985  22.245   3.308  1.00  1.95           H  
ATOM    160 3HD1 LEU A   9      11.511  22.727   4.925  1.00  1.95           H  
ATOM    161 1HD2 LEU A   9      14.086  24.141   4.093  1.00  1.95           H  
ATOM    162 2HD2 LEU A   9      13.947  22.996   5.447  1.00  1.95           H  
ATOM    163 3HD2 LEU A   9      15.132  22.694   4.144  1.00  1.95           H  
ATOM    164  N   LYS A  10      11.828  21.408   7.345  1.00  2.37           N  
ATOM    165  CA  LYS A  10      10.641  21.535   8.203  1.00  2.37           C  
ATOM    166  C   LYS A  10       9.339  21.936   7.509  1.00  2.37           C  
ATOM    167  O   LYS A  10       8.282  21.374   7.796  1.00  2.37           O  
ATOM    168  CB  LYS A  10      10.935  22.553   9.301  1.00  2.37           C  
ATOM    169  CG  LYS A  10       9.800  22.769  10.292  1.00  2.37           C  
ATOM    170  CD  LYS A  10      10.203  23.762  11.380  1.00  2.37           C  
ATOM    171  CE  LYS A  10       9.057  24.026  12.346  1.00  2.37           C  
ATOM    172  NZ  LYS A  10       9.439  25.001  13.403  1.00  2.37           N  
ATOM    173  H   LYS A  10      12.716  21.738   7.701  1.00  2.37           H  
ATOM    174  HA  LYS A  10      10.474  20.566   8.674  1.00  2.37           H  
ATOM    175 1HB  LYS A  10      11.813  22.237   9.864  1.00  2.37           H  
ATOM    176 2HB  LYS A  10      11.165  23.518   8.849  1.00  2.37           H  
ATOM    177 1HG  LYS A  10       8.929  23.159   9.763  1.00  2.37           H  
ATOM    178 2HG  LYS A  10       9.531  21.821  10.754  1.00  2.37           H  
ATOM    179 1HD  LYS A  10      11.054  23.367  11.937  1.00  2.37           H  
ATOM    180 2HD  LYS A  10      10.499  24.704  10.919  1.00  2.37           H  
ATOM    181 1HE  LYS A  10       8.207  24.421  11.792  1.00  2.37           H  
ATOM    182 2HE  LYS A  10       8.766  23.088  12.820  1.00  2.37           H  
ATOM    183 1HZ  LYS A  10       8.656  25.150  14.024  1.00  2.37           H  
ATOM    184 2HZ  LYS A  10      10.222  24.637  13.930  1.00  2.37           H  
ATOM    185 3HZ  LYS A  10       9.701  25.877  12.974  1.00  2.37           H  
ATOM    186  N   GLN A  11       9.408  22.871   6.579  1.00  2.76           N  
ATOM    187  CA  GLN A  11       8.229  23.378   5.884  1.00  2.76           C  
ATOM    188  C   GLN A  11       7.570  22.339   4.968  1.00  2.76           C  
ATOM    189  O   GLN A  11       6.422  22.512   4.559  1.00  2.76           O  
ATOM    190  CB  GLN A  11       8.601  24.607   5.054  1.00  2.76           C  
ATOM    191  CG  GLN A  11       8.998  25.819   5.872  1.00  2.76           C  
ATOM    192  CD  GLN A  11       9.427  26.988   4.999  1.00  2.76           C  
ATOM    193  OE1 GLN A  11       9.920  26.801   3.881  1.00  2.76           O  
ATOM    194  NE2 GLN A  11       9.241  28.203   5.504  1.00  2.76           N  
ATOM    195  H   GLN A  11      10.310  23.268   6.366  1.00  2.76           H  
ATOM    196  HA  GLN A  11       7.496  23.671   6.635  1.00  2.76           H  
ATOM    197 1HB  GLN A  11       9.411  24.365   4.385  1.00  2.76           H  
ATOM    198 2HB  GLN A  11       7.749  24.890   4.436  1.00  2.76           H  
ATOM    199 1HG  GLN A  11       8.146  26.135   6.474  1.00  2.76           H  
ATOM    200 2HG  GLN A  11       9.833  25.547   6.518  1.00  2.76           H  
ATOM    201 1HE2 GLN A  11       9.504  29.011   4.974  1.00  2.76           H  
ATOM    202 2HE2 GLN A  11       8.838  28.311   6.412  1.00  2.76           H  
ATOM    203  N   ALA A  12       8.317  21.301   4.587  1.00  3.01           N  
ATOM    204  CA  ALA A  12       7.815  20.271   3.686  1.00  3.01           C  
ATOM    205  C   ALA A  12       7.912  18.865   4.296  1.00  3.01           C  
ATOM    206  O   ALA A  12       7.505  17.874   3.676  1.00  3.01           O  
ATOM    207  CB  ALA A  12       8.593  20.326   2.392  1.00  3.01           C  
ATOM    208  H   ALA A  12       9.257  21.196   4.958  1.00  3.01           H  
ATOM    209  HA  ALA A  12       6.768  20.480   3.486  1.00  3.01           H  
ATOM    210 1HB  ALA A  12       8.191  19.588   1.714  1.00  3.01           H  
ATOM    211 2HB  ALA A  12       8.499  21.315   1.957  1.00  3.01           H  
ATOM    212 3HB  ALA A  12       9.645  20.115   2.591  1.00  3.01           H  
ATOM    213  N   LYS A  13       8.409  18.785   5.528  1.00  3.01           N  
ATOM    214  CA  LYS A  13       8.695  17.511   6.197  1.00  3.01           C  
ATOM    215  C   LYS A  13       7.678  16.383   6.071  1.00  3.01           C  
ATOM    216  O   LYS A  13       8.064  15.256   5.752  1.00  3.01           O  
ATOM    217  CB  LYS A  13       8.931  17.753   7.691  1.00  3.01           C  
ATOM    218  CG  LYS A  13       9.220  16.476   8.507  1.00  3.01           C  
ATOM    219  CD  LYS A  13       9.486  16.785   9.961  1.00  3.01           C  
ATOM    220  CE  LYS A  13       9.742  15.505  10.740  1.00  3.01           C  
ATOM    221  NZ  LYS A  13      10.003  15.771  12.182  1.00  3.01           N  
ATOM    222  H   LYS A  13       8.714  19.645   5.981  1.00  3.01           H  
ATOM    223  HA  LYS A  13       9.614  17.143   5.781  1.00  3.01           H  
ATOM    224 1HB  LYS A  13       9.793  18.409   7.801  1.00  3.01           H  
ATOM    225 2HB  LYS A  13       8.072  18.262   8.127  1.00  3.01           H  
ATOM    226 1HG  LYS A  13       8.366  15.807   8.442  1.00  3.01           H  
ATOM    227 2HG  LYS A  13      10.072  15.954   8.113  1.00  3.01           H  
ATOM    228 1HD  LYS A  13      10.357  17.440  10.039  1.00  3.01           H  
ATOM    229 2HD  LYS A  13       8.622  17.298  10.386  1.00  3.01           H  
ATOM    230 1HE  LYS A  13       8.868  14.857  10.652  1.00  3.01           H  
ATOM    231 2HE  LYS A  13      10.606  14.995  10.310  1.00  3.01           H  
ATOM    232 1HZ  LYS A  13      10.166  14.897  12.662  1.00  3.01           H  
ATOM    233 2HZ  LYS A  13      10.817  16.363  12.275  1.00  3.01           H  
ATOM    234 3HZ  LYS A  13       9.199  16.232  12.588  1.00  3.01           H  
ATOM    235  N   GLU A  14       6.396  16.677   6.285  1.00  2.78           N  
ATOM    236  CA  GLU A  14       5.349  15.653   6.284  1.00  2.78           C  
ATOM    237  C   GLU A  14       4.378  15.766   5.107  1.00  2.78           C  
ATOM    238  O   GLU A  14       3.248  15.282   5.191  1.00  2.78           O  
ATOM    239  CB  GLU A  14       4.546  15.720   7.592  1.00  2.78           C  
ATOM    240  CG  GLU A  14       5.345  15.421   8.867  1.00  2.78           C  
ATOM    241  CD  GLU A  14       4.479  15.372  10.119  1.00  2.78           C  
ATOM    242  OE1 GLU A  14       3.302  15.624  10.017  1.00  2.78           O  
ATOM    243  OE2 GLU A  14       5.000  15.068  11.169  1.00  2.78           O  
ATOM    244  H   GLU A  14       6.144  17.634   6.491  1.00  2.78           H  
ATOM    245  HA  GLU A  14       5.830  14.676   6.224  1.00  2.78           H  
ATOM    246 1HB  GLU A  14       4.117  16.716   7.697  1.00  2.78           H  
ATOM    247 2HB  GLU A  14       3.718  15.012   7.545  1.00  2.78           H  
ATOM    248 1HG  GLU A  14       5.867  14.471   8.752  1.00  2.78           H  
ATOM    249 2HG  GLU A  14       6.092  16.202   8.993  1.00  2.78           H  
ATOM    250  N   GLU A  15       4.809  16.373   4.006  1.00  2.44           N  
ATOM    251  CA  GLU A  15       3.910  16.602   2.874  1.00  2.44           C  
ATOM    252  C   GLU A  15       3.704  15.465   1.857  1.00  2.44           C  
ATOM    253  O   GLU A  15       3.017  15.679   0.857  1.00  2.44           O  
ATOM    254  CB  GLU A  15       4.340  17.864   2.128  1.00  2.44           C  
ATOM    255  CG  GLU A  15       4.200  19.153   2.956  1.00  2.44           C  
ATOM    256  CD  GLU A  15       2.762  19.514   3.277  1.00  2.44           C  
ATOM    257  OE1 GLU A  15       1.974  19.580   2.364  1.00  2.44           O  
ATOM    258  OE2 GLU A  15       2.456  19.718   4.431  1.00  2.44           O  
ATOM    259  H   GLU A  15       5.767  16.734   3.965  1.00  2.44           H  
ATOM    260  HA  GLU A  15       2.929  16.815   3.297  1.00  2.44           H  
ATOM    261 1HB  GLU A  15       5.388  17.772   1.831  1.00  2.44           H  
ATOM    262 2HB  GLU A  15       3.749  17.975   1.221  1.00  2.44           H  
ATOM    263 1HG  GLU A  15       4.745  19.023   3.893  1.00  2.44           H  
ATOM    264 2HG  GLU A  15       4.662  19.973   2.409  1.00  2.44           H  
ATOM    265  N   ALA A  16       4.285  14.271   2.046  1.00  2.11           N  
ATOM    266  CA  ALA A  16       4.006  13.248   1.033  1.00  2.11           C  
ATOM    267  C   ALA A  16       4.034  11.789   1.504  1.00  2.11           C  
ATOM    268  O   ALA A  16       5.030  11.280   2.033  1.00  2.11           O  
ATOM    269  CB  ALA A  16       5.002  13.390  -0.097  1.00  2.11           C  
ATOM    270  H   ALA A  16       4.860  14.090   2.857  1.00  2.11           H  
ATOM    271  HA  ALA A  16       3.005  13.437   0.649  1.00  2.11           H  
ATOM    272 1HB  ALA A  16       4.764  12.677  -0.885  1.00  2.11           H  
ATOM    273 2HB  ALA A  16       4.948  14.402  -0.489  1.00  2.11           H  
ATOM    274 3HB  ALA A  16       5.993  13.200   0.275  1.00  2.11           H  
ATOM    275  N   ILE A  17       2.901  11.134   1.227  1.00  1.84           N  
ATOM    276  CA  ILE A  17       2.625   9.706   1.424  1.00  1.84           C  
ATOM    277  C   ILE A  17       1.951   9.188   0.148  1.00  1.84           C  
ATOM    278  O   ILE A  17       1.045   9.846  -0.367  1.00  1.84           O  
ATOM    279  CB  ILE A  17       1.720   9.434   2.649  1.00  1.84           C  
ATOM    280  CG1 ILE A  17       2.394   9.952   3.942  1.00  1.84           C  
ATOM    281  CG2 ILE A  17       1.407   7.935   2.746  1.00  1.84           C  
ATOM    282  CD1 ILE A  17       1.516   9.864   5.159  1.00  1.84           C  
ATOM    283  H   ILE A  17       2.156  11.681   0.820  1.00  1.84           H  
ATOM    284  HA  ILE A  17       3.562   9.170   1.556  1.00  1.84           H  
ATOM    285  HB  ILE A  17       0.786   9.981   2.537  1.00  1.84           H  
ATOM    286 1HG1 ILE A  17       3.299   9.391   4.118  1.00  1.84           H  
ATOM    287 2HG1 ILE A  17       2.659  10.995   3.814  1.00  1.84           H  
ATOM    288 1HG2 ILE A  17       0.763   7.750   3.602  1.00  1.84           H  
ATOM    289 2HG2 ILE A  17       0.900   7.606   1.842  1.00  1.84           H  
ATOM    290 3HG2 ILE A  17       2.325   7.378   2.856  1.00  1.84           H  
ATOM    291 1HD1 ILE A  17       2.056  10.252   6.023  1.00  1.84           H  
ATOM    292 2HD1 ILE A  17       0.613  10.454   5.000  1.00  1.84           H  
ATOM    293 3HD1 ILE A  17       1.245   8.826   5.337  1.00  1.84           H  
ATOM    294  N   LYS A  18       2.392   8.053  -0.386  1.00  1.64           N  
ATOM    295  CA  LYS A  18       1.753   7.524  -1.596  1.00  1.64           C  
ATOM    296  C   LYS A  18       1.816   6.009  -1.732  1.00  1.64           C  
ATOM    297  O   LYS A  18       2.813   5.372  -1.399  1.00  1.64           O  
ATOM    298  CB  LYS A  18       2.332   8.164  -2.859  1.00  1.64           C  
ATOM    299  CG  LYS A  18       1.655   7.648  -4.177  1.00  1.64           C  
ATOM    300  CD  LYS A  18       2.111   8.382  -5.413  1.00  1.64           C  
ATOM    301  CE  LYS A  18       1.559   7.751  -6.685  1.00  1.64           C  
ATOM    302  NZ  LYS A  18       0.071   7.843  -6.767  1.00  1.64           N  
ATOM    303  H   LYS A  18       3.150   7.540   0.063  1.00  1.64           H  
ATOM    304  HA  LYS A  18       0.697   7.788  -1.552  1.00  1.64           H  
ATOM    305 1HB  LYS A  18       2.183   9.243  -2.817  1.00  1.64           H  
ATOM    306 2HB  LYS A  18       3.400   7.986  -2.905  1.00  1.64           H  
ATOM    307 1HG  LYS A  18       1.884   6.602  -4.324  1.00  1.64           H  
ATOM    308 2HG  LYS A  18       0.577   7.751  -4.092  1.00  1.64           H  
ATOM    309 1HD  LYS A  18       1.766   9.409  -5.362  1.00  1.64           H  
ATOM    310 2HD  LYS A  18       3.193   8.369  -5.467  1.00  1.64           H  
ATOM    311 1HE  LYS A  18       1.994   8.258  -7.545  1.00  1.64           H  
ATOM    312 2HE  LYS A  18       1.843   6.703  -6.714  1.00  1.64           H  
ATOM    313 1HZ  LYS A  18      -0.247   7.411  -7.622  1.00  1.64           H  
ATOM    314 2HZ  LYS A  18      -0.336   7.360  -5.976  1.00  1.64           H  
ATOM    315 3HZ  LYS A  18      -0.210   8.812  -6.753  1.00  1.64           H  
ATOM    316  N   GLU A  19       0.734   5.422  -2.226  1.00  1.50           N  
ATOM    317  CA  GLU A  19       0.730   3.992  -2.496  1.00  1.50           C  
ATOM    318  C   GLU A  19       1.299   3.665  -3.879  1.00  1.50           C  
ATOM    319  O   GLU A  19       0.753   4.082  -4.904  1.00  1.50           O  
ATOM    320  CB  GLU A  19      -0.687   3.445  -2.378  1.00  1.50           C  
ATOM    321  CG  GLU A  19      -1.257   3.534  -0.976  1.00  1.50           C  
ATOM    322  CD  GLU A  19      -2.660   2.980  -0.857  1.00  1.50           C  
ATOM    323  OE1 GLU A  19      -3.191   2.525  -1.843  1.00  1.50           O  
ATOM    324  OE2 GLU A  19      -3.201   3.022   0.223  1.00  1.50           O  
ATOM    325  H   GLU A  19      -0.079   5.977  -2.450  1.00  1.50           H  
ATOM    326  HA  GLU A  19       1.354   3.495  -1.760  1.00  1.50           H  
ATOM    327 1HB  GLU A  19      -1.348   3.982  -3.056  1.00  1.50           H  
ATOM    328 2HB  GLU A  19      -0.691   2.394  -2.672  1.00  1.50           H  
ATOM    329 1HG  GLU A  19      -0.604   2.968  -0.327  1.00  1.50           H  
ATOM    330 2HG  GLU A  19      -1.242   4.572  -0.648  1.00  1.50           H  
ATOM    331  N   LEU A  20       2.427   2.963  -3.882  1.00  1.41           N  
ATOM    332  CA  LEU A  20       3.124   2.543  -5.092  1.00  1.41           C  
ATOM    333  C   LEU A  20       3.446   1.065  -4.935  1.00  1.41           C  
ATOM    334  O   LEU A  20       3.432   0.543  -3.825  1.00  1.41           O  
ATOM    335  CB  LEU A  20       4.406   3.351  -5.375  1.00  1.41           C  
ATOM    336  CG  LEU A  20       4.235   4.872  -5.517  1.00  1.41           C  
ATOM    337  CD1 LEU A  20       4.674   5.549  -4.237  1.00  1.41           C  
ATOM    338  CD2 LEU A  20       5.013   5.356  -6.689  1.00  1.41           C  
ATOM    339  H   LEU A  20       2.803   2.684  -2.987  1.00  1.41           H  
ATOM    340  HA  LEU A  20       2.455   2.657  -5.944  1.00  1.41           H  
ATOM    341 1HB  LEU A  20       5.120   3.174  -4.598  1.00  1.41           H  
ATOM    342 2HB  LEU A  20       4.839   2.991  -6.308  1.00  1.41           H  
ATOM    343  HG  LEU A  20       3.192   5.103  -5.671  1.00  1.41           H  
ATOM    344 1HD1 LEU A  20       4.549   6.617  -4.332  1.00  1.41           H  
ATOM    345 2HD1 LEU A  20       4.083   5.182  -3.424  1.00  1.41           H  
ATOM    346 3HD1 LEU A  20       5.697   5.339  -4.043  1.00  1.41           H  
ATOM    347 1HD2 LEU A  20       4.892   6.436  -6.795  1.00  1.41           H  
ATOM    348 2HD2 LEU A  20       6.041   5.118  -6.552  1.00  1.41           H  
ATOM    349 3HD2 LEU A  20       4.649   4.859  -7.587  1.00  1.41           H  
ATOM    350  N   VAL A  21       3.727   0.381  -6.031  1.00  1.34           N  
ATOM    351  CA  VAL A  21       4.079  -1.036  -5.956  1.00  1.34           C  
ATOM    352  C   VAL A  21       5.539  -1.285  -6.322  1.00  1.34           C  
ATOM    353  O   VAL A  21       5.948  -2.422  -6.551  1.00  1.34           O  
ATOM    354  CB  VAL A  21       3.172  -1.841  -6.891  1.00  1.34           C  
ATOM    355  CG1 VAL A  21       1.723  -1.714  -6.437  1.00  1.34           C  
ATOM    356  CG2 VAL A  21       3.342  -1.327  -8.310  1.00  1.34           C  
ATOM    357  H   VAL A  21       3.700   0.840  -6.931  1.00  1.34           H  
ATOM    358  HA  VAL A  21       3.916  -1.382  -4.935  1.00  1.34           H  
ATOM    359  HB  VAL A  21       3.447  -2.894  -6.843  1.00  1.34           H  
ATOM    360 1HG1 VAL A  21       1.081  -2.297  -7.097  1.00  1.34           H  
ATOM    361 2HG1 VAL A  21       1.630  -2.087  -5.417  1.00  1.34           H  
ATOM    362 3HG1 VAL A  21       1.418  -0.669  -6.469  1.00  1.34           H  
ATOM    363 1HG2 VAL A  21       2.705  -1.900  -8.983  1.00  1.34           H  
ATOM    364 2HG2 VAL A  21       3.064  -0.275  -8.352  1.00  1.34           H  
ATOM    365 3HG2 VAL A  21       4.384  -1.439  -8.613  1.00  1.34           H  
ATOM    366  N   ASP A  22       6.305  -0.203  -6.400  1.00  1.28           N  
ATOM    367  CA  ASP A  22       7.714  -0.245  -6.765  1.00  1.28           C  
ATOM    368  C   ASP A  22       8.528   0.859  -6.102  1.00  1.28           C  
ATOM    369  O   ASP A  22       8.285   2.042  -6.343  1.00  1.28           O  
ATOM    370  CB  ASP A  22       7.840  -0.164  -8.287  1.00  1.28           C  
ATOM    371  CG  ASP A  22       9.266  -0.215  -8.807  1.00  1.28           C  
ATOM    372  OD1 ASP A  22       9.874  -1.254  -8.780  1.00  1.28           O  
ATOM    373  OD2 ASP A  22       9.747   0.833  -9.239  1.00  1.28           O  
ATOM    374  H   ASP A  22       5.883   0.685  -6.182  1.00  1.28           H  
ATOM    375  HA  ASP A  22       8.120  -1.203  -6.437  1.00  1.28           H  
ATOM    376 1HB  ASP A  22       7.291  -0.999  -8.729  1.00  1.28           H  
ATOM    377 2HB  ASP A  22       7.367   0.749  -8.640  1.00  1.28           H  
ATOM    378  N   ALA A  23       9.517   0.464  -5.293  1.00  1.20           N  
ATOM    379  CA  ALA A  23      10.372   1.415  -4.584  1.00  1.20           C  
ATOM    380  C   ALA A  23      11.113   2.324  -5.556  1.00  1.20           C  
ATOM    381  O   ALA A  23      11.344   3.488  -5.258  1.00  1.20           O  
ATOM    382  CB  ALA A  23      11.367   0.697  -3.688  1.00  1.20           C  
ATOM    383  H   ALA A  23       9.667  -0.527  -5.155  1.00  1.20           H  
ATOM    384  HA  ALA A  23       9.734   2.038  -3.961  1.00  1.20           H  
ATOM    385 1HB  ALA A  23      11.967   1.429  -3.149  1.00  1.20           H  
ATOM    386 2HB  ALA A  23      10.831   0.075  -2.970  1.00  1.20           H  
ATOM    387 3HB  ALA A  23      12.018   0.072  -4.292  1.00  1.20           H  
ATOM    388  N   GLY A  24      11.490   1.799  -6.722  1.00  1.12           N  
ATOM    389  CA  GLY A  24      12.196   2.602  -7.715  1.00  1.12           C  
ATOM    390  C   GLY A  24      11.330   3.793  -8.105  1.00  1.12           C  
ATOM    391  O   GLY A  24      11.753   4.954  -8.015  1.00  1.12           O  
ATOM    392  H   GLY A  24      11.262   0.837  -6.942  1.00  1.12           H  
ATOM    393 1HA  GLY A  24      13.149   2.944  -7.310  1.00  1.12           H  
ATOM    394 2HA  GLY A  24      12.400   1.989  -8.593  1.00  1.12           H  
ATOM    395  N   THR A  25      10.103   3.493  -8.513  1.00  1.06           N  
ATOM    396  CA  THR A  25       9.138   4.498  -8.901  1.00  1.06           C  
ATOM    397  C   THR A  25       8.893   5.455  -7.739  1.00  1.06           C  
ATOM    398  O   THR A  25       8.809   6.670  -7.939  1.00  1.06           O  
ATOM    399  CB  THR A  25       7.815   3.851  -9.302  1.00  1.06           C  
ATOM    400  OG1 THR A  25       8.054   2.922 -10.371  1.00  1.06           O  
ATOM    401  CG2 THR A  25       6.854   4.928  -9.780  1.00  1.06           C  
ATOM    402  H   THR A  25       9.842   2.505  -8.592  1.00  1.06           H  
ATOM    403  HA  THR A  25       9.535   5.064  -9.742  1.00  1.06           H  
ATOM    404  HB  THR A  25       7.389   3.323  -8.449  1.00  1.06           H  
ATOM    405  HG1 THR A  25       8.652   2.191 -10.028  1.00  1.06           H  
ATOM    406 1HG2 THR A  25       5.911   4.470 -10.072  1.00  1.06           H  
ATOM    407 2HG2 THR A  25       6.682   5.640  -8.979  1.00  1.06           H  
ATOM    408 3HG2 THR A  25       7.286   5.446 -10.635  1.00  1.06           H  
ATOM    409  N   ALA A  26       8.764   4.907  -6.519  1.00  1.02           N  
ATOM    410  CA  ALA A  26       8.529   5.725  -5.337  1.00  1.02           C  
ATOM    411  C   ALA A  26       9.649   6.717  -5.134  1.00  1.02           C  
ATOM    412  O   ALA A  26       9.389   7.889  -4.865  1.00  1.02           O  
ATOM    413  CB  ALA A  26       8.416   4.852  -4.106  1.00  1.02           C  
ATOM    414  H   ALA A  26       8.814   3.892  -6.422  1.00  1.02           H  
ATOM    415  HA  ALA A  26       7.608   6.282  -5.480  1.00  1.02           H  
ATOM    416 1HB  ALA A  26       8.221   5.473  -3.235  1.00  1.02           H  
ATOM    417 2HB  ALA A  26       7.613   4.134  -4.236  1.00  1.02           H  
ATOM    418 3HB  ALA A  26       9.339   4.323  -3.967  1.00  1.02           H  
ATOM    419  N   GLU A  27      10.891   6.281  -5.348  1.00  1.02           N  
ATOM    420  CA  GLU A  27      12.019   7.175  -5.189  1.00  1.02           C  
ATOM    421  C   GLU A  27      11.902   8.309  -6.194  1.00  1.02           C  
ATOM    422  O   GLU A  27      12.068   9.476  -5.838  1.00  1.02           O  
ATOM    423  CB  GLU A  27      13.348   6.438  -5.389  1.00  1.02           C  
ATOM    424  CG  GLU A  27      14.566   7.304  -5.104  1.00  1.02           C  
ATOM    425  CD  GLU A  27      15.911   6.577  -5.183  1.00  1.02           C  
ATOM    426  OE1 GLU A  27      15.999   5.447  -4.771  1.00  1.02           O  
ATOM    427  OE2 GLU A  27      16.855   7.184  -5.667  1.00  1.02           O  
ATOM    428  H   GLU A  27      11.056   5.301  -5.571  1.00  1.02           H  
ATOM    429  HA  GLU A  27      11.995   7.593  -4.185  1.00  1.02           H  
ATOM    430 1HB  GLU A  27      13.376   5.528  -4.824  1.00  1.02           H  
ATOM    431 2HB  GLU A  27      13.424   6.147  -6.433  1.00  1.02           H  
ATOM    432 1HG  GLU A  27      14.555   8.100  -5.839  1.00  1.02           H  
ATOM    433 2HG  GLU A  27      14.457   7.758  -4.117  1.00  1.02           H  
ATOM    434  N   LYS A  28      11.580   7.979  -7.452  1.00  1.04           N  
ATOM    435  CA  LYS A  28      11.445   9.015  -8.474  1.00  1.04           C  
ATOM    436  C   LYS A  28      10.376  10.025  -8.088  1.00  1.04           C  
ATOM    437  O   LYS A  28      10.609  11.235  -8.131  1.00  1.04           O  
ATOM    438  CB  LYS A  28      11.103   8.420  -9.836  1.00  1.04           C  
ATOM    439  CG  LYS A  28      10.962   9.473 -10.944  1.00  1.04           C  
ATOM    440  CD  LYS A  28      10.662   8.838 -12.296  1.00  1.04           C  
ATOM    441  CE  LYS A  28      10.465   9.899 -13.374  1.00  1.04           C  
ATOM    442  NZ  LYS A  28      10.177   9.291 -14.704  1.00  1.04           N  
ATOM    443  H   LYS A  28      11.452   6.992  -7.690  1.00  1.04           H  
ATOM    444  HA  LYS A  28      12.394   9.544  -8.554  1.00  1.04           H  
ATOM    445 1HB  LYS A  28      11.871   7.704 -10.125  1.00  1.04           H  
ATOM    446 2HB  LYS A  28      10.161   7.878  -9.769  1.00  1.04           H  
ATOM    447 1HG  LYS A  28      10.150  10.156 -10.685  1.00  1.04           H  
ATOM    448 2HG  LYS A  28      11.884  10.049 -11.018  1.00  1.04           H  
ATOM    449 1HD  LYS A  28      11.488   8.188 -12.586  1.00  1.04           H  
ATOM    450 2HD  LYS A  28       9.756   8.236 -12.219  1.00  1.04           H  
ATOM    451 1HE  LYS A  28       9.634  10.542 -13.091  1.00  1.04           H  
ATOM    452 2HE  LYS A  28      11.369  10.504 -13.449  1.00  1.04           H  
ATOM    453 1HZ  LYS A  28      10.052  10.021 -15.391  1.00  1.04           H  
ATOM    454 2HZ  LYS A  28      10.949   8.700 -14.979  1.00  1.04           H  
ATOM    455 3HZ  LYS A  28       9.334   8.736 -14.647  1.00  1.04           H  
ATOM    456  N   TYR A  29       9.213   9.521  -7.684  1.00  1.09           N  
ATOM    457  CA  TYR A  29       8.096  10.361  -7.283  1.00  1.09           C  
ATOM    458  C   TYR A  29       8.519  11.310  -6.176  1.00  1.09           C  
ATOM    459  O   TYR A  29       8.301  12.525  -6.245  1.00  1.09           O  
ATOM    460  CB  TYR A  29       6.922   9.471  -6.864  1.00  1.09           C  
ATOM    461  CG  TYR A  29       5.764  10.192  -6.266  1.00  1.09           C  
ATOM    462  CD1 TYR A  29       4.887  10.901  -7.062  1.00  1.09           C  
ATOM    463  CD2 TYR A  29       5.563  10.112  -4.912  1.00  1.09           C  
ATOM    464  CE1 TYR A  29       3.817  11.553  -6.490  1.00  1.09           C  
ATOM    465  CE2 TYR A  29       4.495  10.757  -4.330  1.00  1.09           C  
ATOM    466  CZ  TYR A  29       3.624  11.481  -5.118  1.00  1.09           C  
ATOM    467  OH  TYR A  29       2.555  12.133  -4.546  1.00  1.09           O  
ATOM    468  H   TYR A  29       9.098   8.507  -7.663  1.00  1.09           H  
ATOM    469  HA  TYR A  29       7.790  10.961  -8.135  1.00  1.09           H  
ATOM    470 1HB  TYR A  29       6.566   8.910  -7.730  1.00  1.09           H  
ATOM    471 2HB  TYR A  29       7.270   8.741  -6.136  1.00  1.09           H  
ATOM    472  HD1 TYR A  29       5.048  10.952  -8.138  1.00  1.09           H  
ATOM    473  HD2 TYR A  29       6.255   9.532  -4.311  1.00  1.09           H  
ATOM    474  HE1 TYR A  29       3.128  12.121  -7.113  1.00  1.09           H  
ATOM    475  HE2 TYR A  29       4.335  10.697  -3.258  1.00  1.09           H  
ATOM    476  HH  TYR A  29       2.552  11.973  -3.598  1.00  1.09           H  
ATOM    477  N   PHE A  30       9.142  10.751  -5.160  1.00  1.16           N  
ATOM    478  CA  PHE A  30       9.587  11.532  -4.038  1.00  1.16           C  
ATOM    479  C   PHE A  30      10.645  12.557  -4.433  1.00  1.16           C  
ATOM    480  O   PHE A  30      10.635  13.675  -3.911  1.00  1.16           O  
ATOM    481  CB  PHE A  30      10.072  10.593  -2.978  1.00  1.16           C  
ATOM    482  CG  PHE A  30       8.923   9.884  -2.317  1.00  1.16           C  
ATOM    483  CD1 PHE A  30       7.680  10.503  -2.138  1.00  1.16           C  
ATOM    484  CD2 PHE A  30       9.070   8.618  -1.886  1.00  1.16           C  
ATOM    485  CE1 PHE A  30       6.631   9.836  -1.520  1.00  1.16           C  
ATOM    486  CE2 PHE A  30       8.037   7.948  -1.281  1.00  1.16           C  
ATOM    487  CZ  PHE A  30       6.813   8.553  -1.093  1.00  1.16           C  
ATOM    488  H   PHE A  30       9.300   9.744  -5.156  1.00  1.16           H  
ATOM    489  HA  PHE A  30       8.730  12.070  -3.644  1.00  1.16           H  
ATOM    490 1HB  PHE A  30      10.736   9.848  -3.419  1.00  1.16           H  
ATOM    491 2HB  PHE A  30      10.616  11.127  -2.251  1.00  1.16           H  
ATOM    492  HD1 PHE A  30       7.545  11.515  -2.479  1.00  1.16           H  
ATOM    493  HD2 PHE A  30      10.028   8.139  -2.038  1.00  1.16           H  
ATOM    494  HE1 PHE A  30       5.671  10.329  -1.376  1.00  1.16           H  
ATOM    495  HE2 PHE A  30       8.196   6.947  -0.952  1.00  1.16           H  
ATOM    496  HZ  PHE A  30       5.999   8.016  -0.608  1.00  1.16           H  
ATOM    497  N   LYS A  31      11.565  12.201  -5.341  1.00  1.24           N  
ATOM    498  CA  LYS A  31      12.563  13.160  -5.809  1.00  1.24           C  
ATOM    499  C   LYS A  31      11.910  14.315  -6.536  1.00  1.24           C  
ATOM    500  O   LYS A  31      12.317  15.464  -6.368  1.00  1.24           O  
ATOM    501  CB  LYS A  31      13.642  12.497  -6.675  1.00  1.24           C  
ATOM    502  CG  LYS A  31      14.640  11.657  -5.899  1.00  1.24           C  
ATOM    503  CD  LYS A  31      15.645  10.975  -6.778  1.00  1.24           C  
ATOM    504  CE  LYS A  31      16.682  10.248  -5.928  1.00  1.24           C  
ATOM    505  NZ  LYS A  31      17.631   9.450  -6.764  1.00  1.24           N  
ATOM    506  H   LYS A  31      11.572  11.252  -5.716  1.00  1.24           H  
ATOM    507  HA  LYS A  31      13.056  13.584  -4.950  1.00  1.24           H  
ATOM    508 1HB  LYS A  31      13.159  11.844  -7.404  1.00  1.24           H  
ATOM    509 2HB  LYS A  31      14.189  13.259  -7.225  1.00  1.24           H  
ATOM    510 1HG  LYS A  31      15.202  12.315  -5.271  1.00  1.24           H  
ATOM    511 2HG  LYS A  31      14.127  10.923  -5.276  1.00  1.24           H  
ATOM    512 1HD  LYS A  31      15.133  10.246  -7.410  1.00  1.24           H  
ATOM    513 2HD  LYS A  31      16.143  11.703  -7.411  1.00  1.24           H  
ATOM    514 1HE  LYS A  31      17.249  10.974  -5.350  1.00  1.24           H  
ATOM    515 2HE  LYS A  31      16.173   9.600  -5.241  1.00  1.24           H  
ATOM    516 1HZ  LYS A  31      18.287   8.970  -6.156  1.00  1.24           H  
ATOM    517 2HZ  LYS A  31      17.114   8.759  -7.307  1.00  1.24           H  
ATOM    518 3HZ  LYS A  31      18.126  10.058  -7.390  1.00  1.24           H  
ATOM    519  N   LEU A  32      10.853  14.044  -7.297  1.00  1.35           N  
ATOM    520  CA  LEU A  32      10.170  15.123  -7.989  1.00  1.35           C  
ATOM    521  C   LEU A  32       9.590  16.096  -6.954  1.00  1.35           C  
ATOM    522  O   LEU A  32       9.681  17.318  -7.117  1.00  1.35           O  
ATOM    523  CB  LEU A  32       9.077  14.540  -8.891  1.00  1.35           C  
ATOM    524  CG  LEU A  32       9.587  13.728 -10.103  1.00  1.35           C  
ATOM    525  CD1 LEU A  32       8.420  13.029 -10.775  1.00  1.35           C  
ATOM    526  CD2 LEU A  32      10.289  14.654 -11.066  1.00  1.35           C  
ATOM    527  H   LEU A  32      10.552  13.074  -7.423  1.00  1.35           H  
ATOM    528  HA  LEU A  32      10.892  15.657  -8.605  1.00  1.35           H  
ATOM    529 1HB  LEU A  32       8.447  13.887  -8.298  1.00  1.35           H  
ATOM    530 2HB  LEU A  32       8.465  15.356  -9.268  1.00  1.35           H  
ATOM    531  HG  LEU A  32      10.285  12.974  -9.766  1.00  1.35           H  
ATOM    532 1HD1 LEU A  32       8.782  12.451 -11.621  1.00  1.35           H  
ATOM    533 2HD1 LEU A  32       7.941  12.364 -10.061  1.00  1.35           H  
ATOM    534 3HD1 LEU A  32       7.702  13.769 -11.121  1.00  1.35           H  
ATOM    535 1HD2 LEU A  32      10.656  14.080 -11.918  1.00  1.35           H  
ATOM    536 2HD2 LEU A  32       9.590  15.415 -11.414  1.00  1.35           H  
ATOM    537 3HD2 LEU A  32      11.128  15.133 -10.561  1.00  1.35           H  
ATOM    538  N   ILE A  33       9.058  15.550  -5.854  1.00  1.48           N  
ATOM    539  CA  ILE A  33       8.525  16.378  -4.774  1.00  1.48           C  
ATOM    540  C   ILE A  33       9.616  17.152  -4.051  1.00  1.48           C  
ATOM    541  O   ILE A  33       9.480  18.356  -3.820  1.00  1.48           O  
ATOM    542  CB  ILE A  33       7.752  15.531  -3.760  1.00  1.48           C  
ATOM    543  CG1 ILE A  33       6.501  15.006  -4.429  1.00  1.48           C  
ATOM    544  CG2 ILE A  33       7.442  16.350  -2.493  1.00  1.48           C  
ATOM    545  CD1 ILE A  33       5.807  13.973  -3.656  1.00  1.48           C  
ATOM    546  H   ILE A  33       8.995  14.532  -5.793  1.00  1.48           H  
ATOM    547  HA  ILE A  33       7.833  17.093  -5.208  1.00  1.48           H  
ATOM    548  HB  ILE A  33       8.348  14.669  -3.482  1.00  1.48           H  
ATOM    549 1HG1 ILE A  33       5.817  15.835  -4.589  1.00  1.48           H  
ATOM    550 2HG1 ILE A  33       6.769  14.582  -5.401  1.00  1.48           H  
ATOM    551 1HG2 ILE A  33       6.899  15.727  -1.783  1.00  1.48           H  
ATOM    552 2HG2 ILE A  33       8.374  16.686  -2.038  1.00  1.48           H  
ATOM    553 3HG2 ILE A  33       6.835  17.215  -2.756  1.00  1.48           H  
ATOM    554 1HD1 ILE A  33       4.932  13.671  -4.199  1.00  1.48           H  
ATOM    555 2HD1 ILE A  33       6.462  13.128  -3.512  1.00  1.48           H  
ATOM    556 3HD1 ILE A  33       5.521  14.385  -2.709  1.00  1.48           H  
ATOM    557  N   ALA A  34      10.706  16.481  -3.697  1.00  1.63           N  
ATOM    558  CA  ALA A  34      11.779  17.164  -3.000  1.00  1.63           C  
ATOM    559  C   ALA A  34      12.302  18.304  -3.859  1.00  1.63           C  
ATOM    560  O   ALA A  34      12.581  19.389  -3.347  1.00  1.63           O  
ATOM    561  CB  ALA A  34      12.894  16.199  -2.679  1.00  1.63           C  
ATOM    562  H   ALA A  34      10.777  15.487  -3.903  1.00  1.63           H  
ATOM    563  HA  ALA A  34      11.383  17.579  -2.076  1.00  1.63           H  
ATOM    564 1HB  ALA A  34      13.694  16.709  -2.152  1.00  1.63           H  
ATOM    565 2HB  ALA A  34      12.508  15.388  -2.062  1.00  1.63           H  
ATOM    566 3HB  ALA A  34      13.272  15.803  -3.617  1.00  1.63           H  
ATOM    567  N   ASN A  35      12.377  18.090  -5.177  1.00  1.78           N  
ATOM    568  CA  ASN A  35      12.838  19.128  -6.081  1.00  1.78           C  
ATOM    569  C   ASN A  35      11.842  20.286  -6.115  1.00  1.78           C  
ATOM    570  O   ASN A  35      12.230  21.450  -6.036  1.00  1.78           O  
ATOM    571  CB  ASN A  35      13.050  18.551  -7.465  1.00  1.78           C  
ATOM    572  CG  ASN A  35      14.266  17.660  -7.543  1.00  1.78           C  
ATOM    573  OD1 ASN A  35      15.180  17.730  -6.711  1.00  1.78           O  
ATOM    574  ND2 ASN A  35      14.294  16.817  -8.541  1.00  1.78           N  
ATOM    575  H   ASN A  35      12.144  17.173  -5.561  1.00  1.78           H  
ATOM    576  HA  ASN A  35      13.787  19.515  -5.712  1.00  1.78           H  
ATOM    577 1HB  ASN A  35      12.173  17.966  -7.746  1.00  1.78           H  
ATOM    578 2HB  ASN A  35      13.150  19.358  -8.187  1.00  1.78           H  
ATOM    579 1HD2 ASN A  35      15.069  16.197  -8.650  1.00  1.78           H  
ATOM    580 2HD2 ASN A  35      13.538  16.794  -9.190  1.00  1.78           H  
ATOM    581  N   ALA A  36      10.541  19.981  -6.127  1.00  1.88           N  
ATOM    582  CA  ALA A  36       9.501  21.012  -6.119  1.00  1.88           C  
ATOM    583  C   ALA A  36       9.617  21.895  -4.877  1.00  1.88           C  
ATOM    584  O   ALA A  36       9.380  23.102  -4.922  1.00  1.88           O  
ATOM    585  CB  ALA A  36       8.124  20.377  -6.172  1.00  1.88           C  
ATOM    586  H   ALA A  36      10.257  19.002  -6.196  1.00  1.88           H  
ATOM    587  HA  ALA A  36       9.643  21.641  -6.999  1.00  1.88           H  
ATOM    588 1HB  ALA A  36       7.365  21.155  -6.190  1.00  1.88           H  
ATOM    589 2HB  ALA A  36       8.043  19.762  -7.069  1.00  1.88           H  
ATOM    590 3HB  ALA A  36       7.981  19.754  -5.294  1.00  1.88           H  
ATOM    591  N   LYS A  37      10.020  21.271  -3.770  1.00  1.92           N  
ATOM    592  CA  LYS A  37      10.196  21.927  -2.481  1.00  1.92           C  
ATOM    593  C   LYS A  37      11.621  22.467  -2.307  1.00  1.92           C  
ATOM    594  O   LYS A  37      11.968  22.998  -1.251  1.00  1.92           O  
ATOM    595  CB  LYS A  37       9.869  20.951  -1.351  1.00  1.92           C  
ATOM    596  CG  LYS A  37       8.433  20.406  -1.356  1.00  1.92           C  
ATOM    597  CD  LYS A  37       7.406  21.493  -1.097  1.00  1.92           C  
ATOM    598  CE  LYS A  37       6.003  20.908  -0.974  1.00  1.92           C  
ATOM    599  NZ  LYS A  37       4.973  21.972  -0.772  1.00  1.92           N  
ATOM    600  H   LYS A  37      10.167  20.262  -3.818  1.00  1.92           H  
ATOM    601  HA  LYS A  37       9.510  22.770  -2.427  1.00  1.92           H  
ATOM    602 1HB  LYS A  37      10.526  20.084  -1.440  1.00  1.92           H  
ATOM    603 2HB  LYS A  37      10.065  21.418  -0.387  1.00  1.92           H  
ATOM    604 1HG  LYS A  37       8.227  19.975  -2.335  1.00  1.92           H  
ATOM    605 2HG  LYS A  37       8.336  19.617  -0.618  1.00  1.92           H  
ATOM    606 1HD  LYS A  37       7.654  22.030  -0.183  1.00  1.92           H  
ATOM    607 2HD  LYS A  37       7.423  22.202  -1.927  1.00  1.92           H  
ATOM    608 1HE  LYS A  37       5.769  20.354  -1.882  1.00  1.92           H  
ATOM    609 2HE  LYS A  37       5.974  20.223  -0.122  1.00  1.92           H  
ATOM    610 1HZ  LYS A  37       4.058  21.545  -0.694  1.00  1.92           H  
ATOM    611 2HZ  LYS A  37       5.178  22.483   0.079  1.00  1.92           H  
ATOM    612 3HZ  LYS A  37       4.982  22.607  -1.558  1.00  1.92           H  
ATOM    613  N   THR A  38      12.443  22.331  -3.351  1.00  1.87           N  
ATOM    614  CA  THR A  38      13.853  22.714  -3.408  1.00  1.87           C  
ATOM    615  C   THR A  38      14.694  22.188  -2.250  1.00  1.87           C  
ATOM    616  O   THR A  38      15.518  22.923  -1.705  1.00  1.87           O  
ATOM    617  CB  THR A  38      14.006  24.245  -3.468  1.00  1.87           C  
ATOM    618  OG1 THR A  38      13.656  24.830  -2.195  1.00  1.87           O  
ATOM    619  CG2 THR A  38      13.074  24.794  -4.546  1.00  1.87           C  
ATOM    620  H   THR A  38      12.079  21.921  -4.202  1.00  1.87           H  
ATOM    621  HA  THR A  38      14.264  22.294  -4.329  1.00  1.87           H  
ATOM    622  HB  THR A  38      15.035  24.507  -3.713  1.00  1.87           H  
ATOM    623  HG1 THR A  38      13.045  24.238  -1.716  1.00  1.87           H  
ATOM    624 1HG2 THR A  38      13.175  25.875  -4.600  1.00  1.87           H  
ATOM    625 2HG2 THR A  38      13.338  24.353  -5.509  1.00  1.87           H  
ATOM    626 3HG2 THR A  38      12.041  24.540  -4.310  1.00  1.87           H  
ATOM    627  N   VAL A  39      14.516  20.911  -1.904  1.00  1.73           N  
ATOM    628  CA  VAL A  39      15.291  20.309  -0.821  1.00  1.73           C  
ATOM    629  C   VAL A  39      16.512  19.588  -1.369  1.00  1.73           C  
ATOM    630  O   VAL A  39      16.435  18.433  -1.806  1.00  1.73           O  
ATOM    631  CB  VAL A  39      14.430  19.294  -0.053  1.00  1.73           C  
ATOM    632  CG1 VAL A  39      15.228  18.690   1.096  1.00  1.73           C  
ATOM    633  CG2 VAL A  39      13.193  19.971   0.429  1.00  1.73           C  
ATOM    634  H   VAL A  39      13.817  20.361  -2.401  1.00  1.73           H  
ATOM    635  HA  VAL A  39      15.616  21.097  -0.140  1.00  1.73           H  
ATOM    636  HB  VAL A  39      14.159  18.483  -0.717  1.00  1.73           H  
ATOM    637 1HG1 VAL A  39      14.622  17.957   1.627  1.00  1.73           H  
ATOM    638 2HG1 VAL A  39      16.118  18.210   0.702  1.00  1.73           H  
ATOM    639 3HG1 VAL A  39      15.523  19.483   1.783  1.00  1.73           H  
ATOM    640 1HG2 VAL A  39      12.579  19.274   0.967  1.00  1.73           H  
ATOM    641 2HG2 VAL A  39      13.476  20.776   1.073  1.00  1.73           H  
ATOM    642 3HG2 VAL A  39      12.650  20.362  -0.422  1.00  1.73           H  
ATOM    643  N   GLU A  40      17.662  20.246  -1.333  1.00  1.56           N  
ATOM    644  CA  GLU A  40      18.858  19.699  -1.966  1.00  1.56           C  
ATOM    645  C   GLU A  40      19.607  18.816  -0.992  1.00  1.56           C  
ATOM    646  O   GLU A  40      20.702  19.154  -0.538  1.00  1.56           O  
ATOM    647  CB  GLU A  40      19.761  20.825  -2.478  1.00  1.56           C  
ATOM    648  CG  GLU A  40      19.113  21.693  -3.566  1.00  1.56           C  
ATOM    649  CD  GLU A  40      20.025  22.779  -4.105  1.00  1.56           C  
ATOM    650  OE1 GLU A  40      21.099  22.955  -3.578  1.00  1.56           O  
ATOM    651  OE2 GLU A  40      19.642  23.428  -5.052  1.00  1.56           O  
ATOM    652  H   GLU A  40      17.706  21.158  -0.863  1.00  1.56           H  
ATOM    653  HA  GLU A  40      18.554  19.086  -2.816  1.00  1.56           H  
ATOM    654 1HB  GLU A  40      20.024  21.479  -1.643  1.00  1.56           H  
ATOM    655 2HB  GLU A  40      20.684  20.407  -2.874  1.00  1.56           H  
ATOM    656 1HG  GLU A  40      18.805  21.050  -4.389  1.00  1.56           H  
ATOM    657 2HG  GLU A  40      18.214  22.154  -3.149  1.00  1.56           H  
ATOM    658  N   GLY A  41      18.998  17.690  -0.668  1.00  1.38           N  
ATOM    659  CA  GLY A  41      19.551  16.824   0.355  1.00  1.38           C  
ATOM    660  C   GLY A  41      20.105  15.495  -0.122  1.00  1.38           C  
ATOM    661  O   GLY A  41      20.222  15.225  -1.320  1.00  1.38           O  
ATOM    662  H   GLY A  41      18.103  17.497  -1.118  1.00  1.38           H  
ATOM    663 1HA  GLY A  41      20.338  17.362   0.883  1.00  1.38           H  
ATOM    664 2HA  GLY A  41      18.777  16.636   1.092  1.00  1.38           H  
ATOM    665  N   VAL A  42      20.407  14.655   0.859  1.00  1.24           N  
ATOM    666  CA  VAL A  42      20.953  13.326   0.664  1.00  1.24           C  
ATOM    667  C   VAL A  42      19.877  12.294   0.908  1.00  1.24           C  
ATOM    668  O   VAL A  42      19.182  12.343   1.926  1.00  1.24           O  
ATOM    669  CB  VAL A  42      22.125  13.082   1.626  1.00  1.24           C  
ATOM    670  CG1 VAL A  42      22.665  11.664   1.447  1.00  1.24           C  
ATOM    671  CG2 VAL A  42      23.201  14.121   1.367  1.00  1.24           C  
ATOM    672  H   VAL A  42      20.285  15.006   1.804  1.00  1.24           H  
ATOM    673  HA  VAL A  42      21.307  13.235  -0.363  1.00  1.24           H  
ATOM    674  HB  VAL A  42      21.772  13.174   2.654  1.00  1.24           H  
ATOM    675 1HG1 VAL A  42      23.488  11.499   2.140  1.00  1.24           H  
ATOM    676 2HG1 VAL A  42      21.875  10.936   1.648  1.00  1.24           H  
ATOM    677 3HG1 VAL A  42      23.021  11.537   0.426  1.00  1.24           H  
ATOM    678 1HG2 VAL A  42      24.031  13.965   2.055  1.00  1.24           H  
ATOM    679 2HG2 VAL A  42      23.554  14.029   0.341  1.00  1.24           H  
ATOM    680 3HG2 VAL A  42      22.785  15.120   1.521  1.00  1.24           H  
ATOM    681  N   TRP A  43      19.703  11.399  -0.052  1.00  1.14           N  
ATOM    682  CA  TRP A  43      18.657  10.394   0.018  1.00  1.14           C  
ATOM    683  C   TRP A  43      19.045   9.097   0.710  1.00  1.14           C  
ATOM    684  O   TRP A  43      20.092   8.506   0.426  1.00  1.14           O  
ATOM    685  CB  TRP A  43      18.205  10.108  -1.405  1.00  1.14           C  
ATOM    686  CG  TRP A  43      17.446  11.215  -1.936  1.00  1.14           C  
ATOM    687  CD1 TRP A  43      17.931  12.348  -2.512  1.00  1.14           C  
ATOM    688  CD2 TRP A  43      16.027  11.315  -1.983  1.00  1.14           C  
ATOM    689  NE1 TRP A  43      16.908  13.157  -2.872  1.00  1.14           N  
ATOM    690  CE2 TRP A  43      15.734  12.541  -2.554  1.00  1.14           C  
ATOM    691  CE3 TRP A  43      14.977  10.471  -1.575  1.00  1.14           C  
ATOM    692  CZ2 TRP A  43      14.467  12.959  -2.719  1.00  1.14           C  
ATOM    693  CZ3 TRP A  43      13.681  10.907  -1.758  1.00  1.14           C  
ATOM    694  CH2 TRP A  43      13.442  12.127  -2.310  1.00  1.14           C  
ATOM    695  H   TRP A  43      20.313  11.420  -0.857  1.00  1.14           H  
ATOM    696  HA  TRP A  43      17.819  10.826   0.562  1.00  1.14           H  
ATOM    697 1HB  TRP A  43      19.070   9.931  -2.044  1.00  1.14           H  
ATOM    698 2HB  TRP A  43      17.584   9.210  -1.422  1.00  1.14           H  
ATOM    699  HD1 TRP A  43      18.986  12.584  -2.643  1.00  1.14           H  
ATOM    700  HE1 TRP A  43      17.000  14.070  -3.303  1.00  1.14           H  
ATOM    701  HE3 TRP A  43      15.186   9.501  -1.122  1.00  1.14           H  
ATOM    702  HZ2 TRP A  43      14.263  13.911  -3.152  1.00  1.14           H  
ATOM    703  HZ3 TRP A  43      12.863  10.268  -1.447  1.00  1.14           H  
ATOM    704  HH2 TRP A  43      12.430  12.462  -2.430  1.00  1.14           H  
ATOM    705  N   THR A  44      18.137   8.636   1.564  1.00  1.09           N  
ATOM    706  CA  THR A  44      18.234   7.365   2.269  1.00  1.09           C  
ATOM    707  C   THR A  44      16.952   6.560   2.096  1.00  1.09           C  
ATOM    708  O   THR A  44      15.856   7.111   2.197  1.00  1.09           O  
ATOM    709  CB  THR A  44      18.501   7.584   3.772  1.00  1.09           C  
ATOM    710  OG1 THR A  44      19.739   8.283   3.939  1.00  1.09           O  
ATOM    711  CG2 THR A  44      18.545   6.252   4.533  1.00  1.09           C  
ATOM    712  H   THR A  44      17.342   9.242   1.766  1.00  1.09           H  
ATOM    713  HA  THR A  44      19.057   6.790   1.845  1.00  1.09           H  
ATOM    714  HB  THR A  44      17.703   8.194   4.185  1.00  1.09           H  
ATOM    715  HG1 THR A  44      20.413   7.881   3.382  1.00  1.09           H  
ATOM    716 1HG2 THR A  44      18.731   6.446   5.588  1.00  1.09           H  
ATOM    717 2HG2 THR A  44      17.595   5.733   4.430  1.00  1.09           H  
ATOM    718 3HG2 THR A  44      19.343   5.630   4.133  1.00  1.09           H  
ATOM    719  N   TYR A  45      17.071   5.260   1.838  1.00  1.07           N  
ATOM    720  CA  TYR A  45      15.879   4.419   1.735  1.00  1.07           C  
ATOM    721  C   TYR A  45      15.915   3.227   2.673  1.00  1.07           C  
ATOM    722  O   TYR A  45      16.857   2.431   2.670  1.00  1.07           O  
ATOM    723  CB  TYR A  45      15.638   3.959   0.303  1.00  1.07           C  
ATOM    724  CG  TYR A  45      14.483   2.961   0.193  1.00  1.07           C  
ATOM    725  CD1 TYR A  45      13.193   3.325   0.540  1.00  1.07           C  
ATOM    726  CD2 TYR A  45      14.725   1.691  -0.286  1.00  1.07           C  
ATOM    727  CE1 TYR A  45      12.161   2.425   0.421  1.00  1.07           C  
ATOM    728  CE2 TYR A  45      13.691   0.794  -0.407  1.00  1.07           C  
ATOM    729  CZ  TYR A  45      12.419   1.158  -0.060  1.00  1.07           C  
ATOM    730  OH  TYR A  45      11.402   0.250  -0.173  1.00  1.07           O  
ATOM    731  H   TYR A  45      17.990   4.849   1.739  1.00  1.07           H  
ATOM    732  HA  TYR A  45      15.014   5.012   2.031  1.00  1.07           H  
ATOM    733 1HB  TYR A  45      15.419   4.816  -0.320  1.00  1.07           H  
ATOM    734 2HB  TYR A  45      16.538   3.488  -0.088  1.00  1.07           H  
ATOM    735  HD1 TYR A  45      13.000   4.323   0.915  1.00  1.07           H  
ATOM    736  HD2 TYR A  45      15.736   1.397  -0.566  1.00  1.07           H  
ATOM    737  HE1 TYR A  45      11.153   2.717   0.699  1.00  1.07           H  
ATOM    738  HE2 TYR A  45      13.880  -0.213  -0.784  1.00  1.07           H  
ATOM    739  HH  TYR A  45      11.760  -0.671  -0.145  1.00  1.07           H  
ATOM    740  N   LYS A  46      14.869   3.136   3.488  1.00  1.07           N  
ATOM    741  CA  LYS A  46      14.700   2.081   4.468  1.00  1.07           C  
ATOM    742  C   LYS A  46      13.577   1.123   4.063  1.00  1.07           C  
ATOM    743  O   LYS A  46      12.386   1.360   4.327  1.00  1.07           O  
ATOM    744  CB  LYS A  46      14.446   2.713   5.827  1.00  1.07           C  
ATOM    745  CG  LYS A  46      15.636   3.522   6.345  1.00  1.07           C  
ATOM    746  CD  LYS A  46      15.351   4.154   7.690  1.00  1.07           C  
ATOM    747  CE  LYS A  46      16.550   4.938   8.193  1.00  1.07           C  
ATOM    748  NZ  LYS A  46      16.276   5.591   9.504  1.00  1.07           N  
ATOM    749  H   LYS A  46      14.144   3.848   3.420  1.00  1.07           H  
ATOM    750  HA  LYS A  46      15.624   1.502   4.526  1.00  1.07           H  
ATOM    751 1HB  LYS A  46      13.582   3.372   5.766  1.00  1.07           H  
ATOM    752 2HB  LYS A  46      14.237   1.934   6.555  1.00  1.07           H  
ATOM    753 1HG  LYS A  46      16.501   2.862   6.435  1.00  1.07           H  
ATOM    754 2HG  LYS A  46      15.872   4.309   5.632  1.00  1.07           H  
ATOM    755 1HD  LYS A  46      14.512   4.838   7.594  1.00  1.07           H  
ATOM    756 2HD  LYS A  46      15.092   3.377   8.413  1.00  1.07           H  
ATOM    757 1HE  LYS A  46      17.396   4.260   8.305  1.00  1.07           H  
ATOM    758 2HE  LYS A  46      16.807   5.706   7.462  1.00  1.07           H  
ATOM    759 1HZ  LYS A  46      17.094   6.100   9.806  1.00  1.07           H  
ATOM    760 2HZ  LYS A  46      15.498   6.230   9.404  1.00  1.07           H  
ATOM    761 3HZ  LYS A  46      16.047   4.886  10.191  1.00  1.07           H  
ATOM    762  N   ASP A  47      13.957   0.035   3.394  1.00  1.08           N  
ATOM    763  CA  ASP A  47      12.986  -0.913   2.849  1.00  1.08           C  
ATOM    764  C   ASP A  47      12.142  -1.561   3.930  1.00  1.08           C  
ATOM    765  O   ASP A  47      10.968  -1.863   3.711  1.00  1.08           O  
ATOM    766  CB  ASP A  47      13.682  -1.985   2.003  1.00  1.08           C  
ATOM    767  CG  ASP A  47      12.691  -2.864   1.198  1.00  1.08           C  
ATOM    768  OD1 ASP A  47      11.968  -2.339   0.351  1.00  1.08           O  
ATOM    769  OD2 ASP A  47      12.657  -4.046   1.432  1.00  1.08           O  
ATOM    770  H   ASP A  47      14.946  -0.119   3.239  1.00  1.08           H  
ATOM    771  HA  ASP A  47      12.308  -0.366   2.206  1.00  1.08           H  
ATOM    772 1HB  ASP A  47      14.384  -1.515   1.319  1.00  1.08           H  
ATOM    773 2HB  ASP A  47      14.260  -2.637   2.662  1.00  1.08           H  
ATOM    774  N   GLU A  48      12.721  -1.725   5.116  1.00  1.08           N  
ATOM    775  CA  GLU A  48      12.032  -2.337   6.243  1.00  1.08           C  
ATOM    776  C   GLU A  48      10.784  -1.557   6.686  1.00  1.08           C  
ATOM    777  O   GLU A  48       9.888  -2.126   7.314  1.00  1.08           O  
ATOM    778  CB  GLU A  48      13.014  -2.516   7.413  1.00  1.08           C  
ATOM    779  CG  GLU A  48      13.734  -1.225   7.895  1.00  1.08           C  
ATOM    780  CD  GLU A  48      15.033  -0.929   7.161  1.00  1.08           C  
ATOM    781  OE1 GLU A  48      15.259  -1.498   6.118  1.00  1.08           O  
ATOM    782  OE2 GLU A  48      15.795  -0.125   7.653  1.00  1.08           O  
ATOM    783  H   GLU A  48      13.680  -1.435   5.224  1.00  1.08           H  
ATOM    784  HA  GLU A  48      11.702  -3.329   5.929  1.00  1.08           H  
ATOM    785 1HB  GLU A  48      12.479  -2.927   8.269  1.00  1.08           H  
ATOM    786 2HB  GLU A  48      13.781  -3.236   7.133  1.00  1.08           H  
ATOM    787 1HG  GLU A  48      13.085  -0.379   7.752  1.00  1.08           H  
ATOM    788 2HG  GLU A  48      13.936  -1.313   8.960  1.00  1.08           H  
ATOM    789  N   ILE A  49      10.748  -0.255   6.385  1.00  1.07           N  
ATOM    790  CA  ILE A  49       9.627   0.602   6.731  1.00  1.07           C  
ATOM    791  C   ILE A  49       9.053   1.307   5.496  1.00  1.07           C  
ATOM    792  O   ILE A  49       8.134   2.122   5.612  1.00  1.07           O  
ATOM    793  CB  ILE A  49      10.023   1.607   7.828  1.00  1.07           C  
ATOM    794  CG1 ILE A  49      11.142   2.461   7.334  1.00  1.07           C  
ATOM    795  CG2 ILE A  49      10.413   0.890   9.117  1.00  1.07           C  
ATOM    796  CD1 ILE A  49      11.451   3.634   8.220  1.00  1.07           C  
ATOM    797  H   ILE A  49      11.513   0.154   5.854  1.00  1.07           H  
ATOM    798  HA  ILE A  49       8.838  -0.023   7.142  1.00  1.07           H  
ATOM    799  HB  ILE A  49       9.177   2.263   8.027  1.00  1.07           H  
ATOM    800 1HG1 ILE A  49      12.026   1.842   7.256  1.00  1.07           H  
ATOM    801 2HG1 ILE A  49      10.893   2.809   6.343  1.00  1.07           H  
ATOM    802 1HG2 ILE A  49      10.674   1.625   9.877  1.00  1.07           H  
ATOM    803 2HG2 ILE A  49       9.572   0.290   9.465  1.00  1.07           H  
ATOM    804 3HG2 ILE A  49      11.261   0.245   8.943  1.00  1.07           H  
ATOM    805 1HD1 ILE A  49      12.270   4.199   7.799  1.00  1.07           H  
ATOM    806 2HD1 ILE A  49      10.569   4.273   8.292  1.00  1.07           H  
ATOM    807 3HD1 ILE A  49      11.726   3.279   9.211  1.00  1.07           H  
ATOM    808  N   LYS A  50       9.615   1.005   4.315  1.00  1.05           N  
ATOM    809  CA  LYS A  50       9.184   1.578   3.035  1.00  1.05           C  
ATOM    810  C   LYS A  50       9.189   3.100   3.077  1.00  1.05           C  
ATOM    811  O   LYS A  50       8.233   3.754   2.646  1.00  1.05           O  
ATOM    812  CB  LYS A  50       7.802   1.043   2.659  1.00  1.05           C  
ATOM    813  CG  LYS A  50       7.724  -0.482   2.606  1.00  1.05           C  
ATOM    814  CD  LYS A  50       8.546  -1.050   1.442  1.00  1.05           C  
ATOM    815  CE  LYS A  50       8.447  -2.571   1.378  1.00  1.05           C  
ATOM    816  NZ  LYS A  50       9.252  -3.152   0.246  1.00  1.05           N  
ATOM    817  H   LYS A  50      10.400   0.365   4.300  1.00  1.05           H  
ATOM    818  HA  LYS A  50       9.894   1.260   2.269  1.00  1.05           H  
ATOM    819 1HB  LYS A  50       7.052   1.403   3.367  1.00  1.05           H  
ATOM    820 2HB  LYS A  50       7.516   1.418   1.680  1.00  1.05           H  
ATOM    821 1HG  LYS A  50       8.129  -0.893   3.534  1.00  1.05           H  
ATOM    822 2HG  LYS A  50       6.693  -0.795   2.515  1.00  1.05           H  
ATOM    823 1HD  LYS A  50       8.191  -0.633   0.504  1.00  1.05           H  
ATOM    824 2HD  LYS A  50       9.599  -0.778   1.570  1.00  1.05           H  
ATOM    825 1HE  LYS A  50       8.822  -2.981   2.316  1.00  1.05           H  
ATOM    826 2HE  LYS A  50       7.404  -2.858   1.254  1.00  1.05           H  
ATOM    827 1HZ  LYS A  50       9.170  -4.150   0.252  1.00  1.05           H  
ATOM    828 2HZ  LYS A  50       8.917  -2.793  -0.626  1.00  1.05           H  
ATOM    829 3HZ  LYS A  50      10.254  -2.906   0.341  1.00  1.05           H  
ATOM    830  N   THR A  51      10.259   3.648   3.636  1.00  1.04           N  
ATOM    831  CA  THR A  51      10.370   5.089   3.780  1.00  1.04           C  
ATOM    832  C   THR A  51      11.639   5.674   3.188  1.00  1.04           C  
ATOM    833  O   THR A  51      12.742   5.137   3.336  1.00  1.04           O  
ATOM    834  CB  THR A  51      10.246   5.502   5.263  1.00  1.04           C  
ATOM    835  OG1 THR A  51       8.958   5.082   5.774  1.00  1.04           O  
ATOM    836  CG2 THR A  51      10.372   7.019   5.444  1.00  1.04           C  
ATOM    837  H   THR A  51      10.999   3.025   3.964  1.00  1.04           H  
ATOM    838  HA  THR A  51       9.536   5.542   3.250  1.00  1.04           H  
ATOM    839  HB  THR A  51      11.027   5.033   5.823  1.00  1.04           H  
ATOM    840  HG1 THR A  51       8.829   4.120   5.653  1.00  1.04           H  
ATOM    841 1HG2 THR A  51      10.276   7.255   6.497  1.00  1.04           H  
ATOM    842 2HG2 THR A  51      11.341   7.364   5.093  1.00  1.04           H  
ATOM    843 3HG2 THR A  51       9.588   7.527   4.887  1.00  1.04           H  
ATOM    844  N   PHE A  52      11.457   6.785   2.496  1.00  1.04           N  
ATOM    845  CA  PHE A  52      12.556   7.538   1.933  1.00  1.04           C  
ATOM    846  C   PHE A  52      12.769   8.773   2.791  1.00  1.04           C  
ATOM    847  O   PHE A  52      11.792   9.391   3.216  1.00  1.04           O  
ATOM    848  CB  PHE A  52      12.224   7.954   0.509  1.00  1.04           C  
ATOM    849  CG  PHE A  52      12.157   6.833  -0.445  1.00  1.04           C  
ATOM    850  CD1 PHE A  52      10.999   6.091  -0.588  1.00  1.04           C  
ATOM    851  CD2 PHE A  52      13.242   6.518  -1.216  1.00  1.04           C  
ATOM    852  CE1 PHE A  52      10.937   5.061  -1.495  1.00  1.04           C  
ATOM    853  CE2 PHE A  52      13.185   5.485  -2.107  1.00  1.04           C  
ATOM    854  CZ  PHE A  52      12.029   4.757  -2.253  1.00  1.04           C  
ATOM    855  H   PHE A  52      10.508   7.142   2.395  1.00  1.04           H  
ATOM    856  HA  PHE A  52      13.455   6.931   1.941  1.00  1.04           H  
ATOM    857 1HB  PHE A  52      11.264   8.474   0.496  1.00  1.04           H  
ATOM    858 2HB  PHE A  52      12.980   8.647   0.168  1.00  1.04           H  
ATOM    859  HD1 PHE A  52      10.133   6.336   0.029  1.00  1.04           H  
ATOM    860  HD2 PHE A  52      14.162   7.096  -1.107  1.00  1.04           H  
ATOM    861  HE1 PHE A  52      10.033   4.491  -1.607  1.00  1.04           H  
ATOM    862  HE2 PHE A  52      14.066   5.240  -2.708  1.00  1.04           H  
ATOM    863  HZ  PHE A  52      11.989   3.941  -2.966  1.00  1.04           H  
ATOM    864  N   THR A  53      14.023   9.126   3.040  1.00  1.07           N  
ATOM    865  CA  THR A  53      14.326  10.317   3.824  1.00  1.07           C  
ATOM    866  C   THR A  53      15.298  11.227   3.077  1.00  1.07           C  
ATOM    867  O   THR A  53      16.251  10.743   2.461  1.00  1.07           O  
ATOM    868  CB  THR A  53      14.919   9.956   5.205  1.00  1.07           C  
ATOM    869  OG1 THR A  53      13.999   9.127   5.933  1.00  1.07           O  
ATOM    870  CG2 THR A  53      15.166  11.243   6.025  1.00  1.07           C  
ATOM    871  H   THR A  53      14.775   8.539   2.687  1.00  1.07           H  
ATOM    872  HA  THR A  53      13.407  10.855   3.986  1.00  1.07           H  
ATOM    873  HB  THR A  53      15.854   9.423   5.077  1.00  1.07           H  
ATOM    874  HG1 THR A  53      13.129   9.528   5.920  1.00  1.07           H  
ATOM    875 1HG2 THR A  53      15.572  10.978   6.999  1.00  1.07           H  
ATOM    876 2HG2 THR A  53      15.875  11.889   5.516  1.00  1.07           H  
ATOM    877 3HG2 THR A  53      14.226  11.779   6.161  1.00  1.07           H  
ATOM    878  N   VAL A  54      15.048  12.545   3.110  1.00  1.13           N  
ATOM    879  CA  VAL A  54      15.971  13.481   2.460  1.00  1.13           C  
ATOM    880  C   VAL A  54      16.566  14.464   3.462  1.00  1.13           C  
ATOM    881  O   VAL A  54      15.852  15.293   4.044  1.00  1.13           O  
ATOM    882  CB  VAL A  54      15.238  14.295   1.414  1.00  1.13           C  
ATOM    883  CG1 VAL A  54      16.183  15.217   0.692  1.00  1.13           C  
ATOM    884  CG2 VAL A  54      14.576  13.416   0.566  1.00  1.13           C  
ATOM    885  H   VAL A  54      14.217  12.872   3.602  1.00  1.13           H  
ATOM    886  HA  VAL A  54      16.773  12.920   1.987  1.00  1.13           H  
ATOM    887  HB  VAL A  54      14.541  14.931   1.906  1.00  1.13           H  
ATOM    888 1HG1 VAL A  54      15.633  15.809  -0.041  1.00  1.13           H  
ATOM    889 2HG1 VAL A  54      16.652  15.873   1.414  1.00  1.13           H  
ATOM    890 3HG1 VAL A  54      16.946  14.622   0.181  1.00  1.13           H  
ATOM    891 1HG2 VAL A  54      14.031  13.983  -0.175  1.00  1.13           H  
ATOM    892 2HG2 VAL A  54      15.319  12.807   0.120  1.00  1.13           H  
ATOM    893 3HG2 VAL A  54      13.893  12.802   1.135  1.00  1.13           H  
ATOM    894  N   THR A  55      17.885  14.429   3.626  1.00  1.21           N  
ATOM    895  CA  THR A  55      18.489  15.324   4.604  1.00  1.21           C  
ATOM    896  C   THR A  55      19.272  16.446   3.962  1.00  1.21           C  
ATOM    897  O   THR A  55      20.167  16.207   3.152  1.00  1.21           O  
ATOM    898  CB  THR A  55      19.387  14.567   5.583  1.00  1.21           C  
ATOM    899  OG1 THR A  55      18.608  13.602   6.293  1.00  1.21           O  
ATOM    900  CG2 THR A  55      19.991  15.540   6.581  1.00  1.21           C  
ATOM    901  H   THR A  55      18.441  13.745   3.105  1.00  1.21           H  
ATOM    902  HA  THR A  55      17.701  15.782   5.182  1.00  1.21           H  
ATOM    903  HB  THR A  55      20.185  14.059   5.039  1.00  1.21           H  
ATOM    904  HG1 THR A  55      18.503  12.817   5.743  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      20.621  14.997   7.281  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      20.593  16.285   6.057  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      19.191  16.043   7.126  1.00  1.21           H  
ATOM    908  N   GLU A  56      18.905  17.666   4.325  1.00  1.30           N  
ATOM    909  CA  GLU A  56      19.499  18.876   3.786  1.00  1.30           C  
ATOM    910  C   GLU A  56      20.065  19.714   4.919  1.00  1.30           C  
ATOM    911  O   GLU A  56      21.102  19.365   5.482  1.00  1.30           O  
ATOM    912  OXT GLU A  56      19.289  20.466   5.504  1.00  1.30           O  
ATOM    913  CB  GLU A  56      18.440  19.676   3.014  1.00  1.30           C  
ATOM    914  CG  GLU A  56      18.936  20.959   2.363  1.00  1.30           C  
ATOM    915  CD  GLU A  56      17.840  21.701   1.658  1.00  1.30           C  
ATOM    916  OE1 GLU A  56      16.757  21.725   2.178  1.00  1.30           O  
ATOM    917  OE2 GLU A  56      18.075  22.228   0.595  1.00  1.30           O  
ATOM    918  H   GLU A  56      18.162  17.755   5.006  1.00  1.30           H  
ATOM    919  HA  GLU A  56      20.315  18.609   3.112  1.00  1.30           H  
ATOM    920 1HB  GLU A  56      18.039  19.050   2.217  1.00  1.30           H  
ATOM    921 2HB  GLU A  56      17.612  19.930   3.678  1.00  1.30           H  
ATOM    922 1HG  GLU A  56      19.371  21.604   3.124  1.00  1.30           H  
ATOM    923 2HG  GLU A  56      19.717  20.707   1.643  1.00  1.30           H  
ENDMDL

REMARK ID 698256 DOMAINID 688736 MODEL 2 Rosetta1gb98
MODEL     2
ATOM      1  N   THR A   1       0.680   0.544   0.971  1.00  1.54           N  
ATOM      2  CA  THR A   1       1.624   1.130   1.910  1.00  1.54           C  
ATOM      3  C   THR A   1       1.887   2.583   1.579  1.00  1.54           C  
ATOM      4  O   THR A   1       2.161   2.927   0.429  1.00  1.54           O  
ATOM      5  CB  THR A   1       2.963   0.364   1.921  1.00  1.54           C  
ATOM      6  OG1 THR A   1       2.738  -0.991   2.341  1.00  1.54           O  
ATOM      7  CG2 THR A   1       3.953   1.032   2.877  1.00  1.54           C  
ATOM      8 1H   THR A   1       0.970  -0.394   0.741  1.00  1.54           H  
ATOM      9 2H   THR A   1      -0.241   0.527   1.386  1.00  1.54           H  
ATOM     10 3H   THR A   1       0.660   1.109   0.134  1.00  1.54           H  
ATOM     11  HA  THR A   1       1.193   1.088   2.910  1.00  1.54           H  
ATOM     12  HB  THR A   1       3.390   0.361   0.914  1.00  1.54           H  
ATOM     13  HG1 THR A   1       2.142  -1.417   1.721  1.00  1.54           H  
ATOM     14 1HG2 THR A   1       4.887   0.479   2.875  1.00  1.54           H  
ATOM     15 2HG2 THR A   1       4.138   2.053   2.558  1.00  1.54           H  
ATOM     16 3HG2 THR A   1       3.541   1.040   3.874  1.00  1.54           H  
ATOM     17  N   THR A   2       1.792   3.438   2.586  1.00  1.39           N  
ATOM     18  CA  THR A   2       2.093   4.849   2.404  1.00  1.39           C  
ATOM     19  C   THR A   2       3.162   5.228   3.406  1.00  1.39           C  
ATOM     20  O   THR A   2       3.061   4.846   4.572  1.00  1.39           O  
ATOM     21  CB  THR A   2       0.851   5.735   2.619  1.00  1.39           C  
ATOM     22  OG1 THR A   2      -0.184   5.331   1.715  1.00  1.39           O  
ATOM     23  CG2 THR A   2       1.211   7.215   2.345  1.00  1.39           C  
ATOM     24  H   THR A   2       1.542   3.107   3.509  1.00  1.39           H  
ATOM     25  HA  THR A   2       2.488   5.014   1.408  1.00  1.39           H  
ATOM     26  HB  THR A   2       0.493   5.632   3.643  1.00  1.39           H  
ATOM     27  HG1 THR A   2      -0.890   5.984   1.715  1.00  1.39           H  
ATOM     28 1HG2 THR A   2       0.331   7.838   2.486  1.00  1.39           H  
ATOM     29 2HG2 THR A   2       1.992   7.543   3.028  1.00  1.39           H  
ATOM     30 3HG2 THR A   2       1.566   7.320   1.320  1.00  1.39           H  
ATOM     31  N   TYR A   3       4.191   5.949   2.973  1.00  1.28           N  
ATOM     32  CA  TYR A   3       5.216   6.359   3.915  1.00  1.28           C  
ATOM     33  C   TYR A   3       4.993   7.808   4.312  1.00  1.28           C  
ATOM     34  O   TYR A   3       4.808   8.692   3.466  1.00  1.28           O  
ATOM     35  CB  TYR A   3       6.612   6.120   3.343  1.00  1.28           C  
ATOM     36  CG  TYR A   3       6.952   4.660   3.223  1.00  1.28           C  
ATOM     37  CD1 TYR A   3       6.598   3.966   2.097  1.00  1.28           C  
ATOM     38  CD2 TYR A   3       7.610   4.012   4.260  1.00  1.28           C  
ATOM     39  CE1 TYR A   3       6.893   2.625   1.993  1.00  1.28           C  
ATOM     40  CE2 TYR A   3       7.899   2.670   4.158  1.00  1.28           C  
ATOM     41  CZ  TYR A   3       7.534   1.978   3.024  1.00  1.28           C  
ATOM     42  OH  TYR A   3       7.796   0.635   2.908  1.00  1.28           O  
ATOM     43  H   TYR A   3       4.252   6.251   2.002  1.00  1.28           H  
ATOM     44  HA  TYR A   3       5.119   5.758   4.815  1.00  1.28           H  
ATOM     45 1HB  TYR A   3       6.702   6.588   2.361  1.00  1.28           H  
ATOM     46 2HB  TYR A   3       7.339   6.571   4.001  1.00  1.28           H  
ATOM     47  HD1 TYR A   3       6.076   4.475   1.288  1.00  1.28           H  
ATOM     48  HD2 TYR A   3       7.887   4.564   5.159  1.00  1.28           H  
ATOM     49  HE1 TYR A   3       6.607   2.070   1.104  1.00  1.28           H  
ATOM     50  HE2 TYR A   3       8.406   2.159   4.973  1.00  1.28           H  
ATOM     51  HH  TYR A   3       7.355   0.296   2.120  1.00  1.28           H  
ATOM     52  N   LYS A   4       5.006   8.064   5.617  1.00  1.21           N  
ATOM     53  CA  LYS A   4       4.751   9.435   6.074  1.00  1.21           C  
ATOM     54  C   LYS A   4       5.929  10.377   5.843  1.00  1.21           C  
ATOM     55  O   LYS A   4       5.737  11.547   5.539  1.00  1.21           O  
ATOM     56  CB  LYS A   4       4.310   9.447   7.518  1.00  1.21           C  
ATOM     57  CG  LYS A   4       2.931   8.875   7.741  1.00  1.21           C  
ATOM     58  CD  LYS A   4       2.546   8.910   9.213  1.00  1.21           C  
ATOM     59  CE  LYS A   4       1.173   8.295   9.436  1.00  1.21           C  
ATOM     60  NZ  LYS A   4       0.810   8.256  10.876  1.00  1.21           N  
ATOM     61  H   LYS A   4       5.177   7.284   6.262  1.00  1.21           H  
ATOM     62  HA  LYS A   4       3.916   9.819   5.492  1.00  1.21           H  
ATOM     63 1HB  LYS A   4       4.987   8.857   8.103  1.00  1.21           H  
ATOM     64 2HB  LYS A   4       4.329  10.456   7.900  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       2.203   9.443   7.160  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       2.918   7.836   7.399  1.00  1.21           H  
ATOM     67 1HD  LYS A   4       3.280   8.353   9.795  1.00  1.21           H  
ATOM     68 2HD  LYS A   4       2.539   9.942   9.566  1.00  1.21           H  
ATOM     69 1HE  LYS A   4       0.429   8.882   8.899  1.00  1.21           H  
ATOM     70 2HE  LYS A   4       1.173   7.277   9.044  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      -0.105   7.841  10.984  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4       1.496   7.701  11.374  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4       0.800   9.195  11.248  1.00  1.21           H  
ATOM     74  N   LEU A   5       7.140   9.870   6.018  1.00  1.22           N  
ATOM     75  CA  LEU A   5       8.360  10.641   5.778  1.00  1.22           C  
ATOM     76  C   LEU A   5       8.341  12.030   6.446  1.00  1.22           C  
ATOM     77  O   LEU A   5       8.257  13.056   5.775  1.00  1.22           O  
ATOM     78  CB  LEU A   5       8.553  10.756   4.275  1.00  1.22           C  
ATOM     79  CG  LEU A   5       8.564   9.376   3.543  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       8.806   9.559   2.110  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       9.541   8.477   4.172  1.00  1.22           C  
ATOM     82  H   LEU A   5       7.212   8.906   6.290  1.00  1.22           H  
ATOM     83  HA  LEU A   5       9.200  10.087   6.191  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       7.744  11.353   3.853  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       9.483  11.254   4.075  1.00  1.22           H  
ATOM     86  HG  LEU A   5       7.586   8.928   3.626  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5       8.787   8.593   1.607  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5       8.045  10.181   1.699  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       9.770  10.025   1.976  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       9.524   7.517   3.672  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5      10.521   8.877   4.121  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       9.251   8.361   5.204  1.00  1.22           H  
ATOM     93  N   ILE A   6       8.367  12.060   7.772  1.00  1.31           N  
ATOM     94  CA  ILE A   6       8.212  13.319   8.492  1.00  1.31           C  
ATOM     95  C   ILE A   6       9.511  14.079   8.702  1.00  1.31           C  
ATOM     96  O   ILE A   6      10.457  13.566   9.303  1.00  1.31           O  
ATOM     97  CB  ILE A   6       7.532  13.061   9.838  1.00  1.31           C  
ATOM     98  CG1 ILE A   6       6.165  12.393   9.569  1.00  1.31           C  
ATOM     99  CG2 ILE A   6       7.388  14.333  10.593  1.00  1.31           C  
ATOM    100  CD1 ILE A   6       5.237  13.256   8.684  1.00  1.31           C  
ATOM    101  H   ILE A   6       8.525  11.192   8.273  1.00  1.31           H  
ATOM    102  HA  ILE A   6       7.550  13.957   7.905  1.00  1.31           H  
ATOM    103  HB  ILE A   6       8.132  12.360  10.417  1.00  1.31           H  
ATOM    104 1HG1 ILE A   6       6.331  11.437   9.071  1.00  1.31           H  
ATOM    105 2HG1 ILE A   6       5.667  12.206  10.519  1.00  1.31           H  
ATOM    106 1HG2 ILE A   6       6.903  14.138  11.545  1.00  1.31           H  
ATOM    107 2HG2 ILE A   6       8.370  14.781  10.771  1.00  1.31           H  
ATOM    108 3HG2 ILE A   6       6.786  14.994  10.001  1.00  1.31           H  
ATOM    109 1HD1 ILE A   6       4.291  12.744   8.523  1.00  1.31           H  
ATOM    110 2HD1 ILE A   6       5.047  14.213   9.171  1.00  1.31           H  
ATOM    111 3HD1 ILE A   6       5.713  13.438   7.713  1.00  1.31           H  
ATOM    112  N   LEU A   7       9.544  15.303   8.186  1.00  1.50           N  
ATOM    113  CA  LEU A   7      10.732  16.154   8.259  1.00  1.50           C  
ATOM    114  C   LEU A   7      10.536  17.288   9.266  1.00  1.50           C  
ATOM    115  O   LEU A   7       9.821  18.247   9.001  1.00  1.50           O  
ATOM    116  CB  LEU A   7      11.021  16.694   6.846  1.00  1.50           C  
ATOM    117  CG  LEU A   7      12.181  17.623   6.684  1.00  1.50           C  
ATOM    118  CD1 LEU A   7      13.437  16.931   7.120  1.00  1.50           C  
ATOM    119  CD2 LEU A   7      12.309  18.026   5.216  1.00  1.50           C  
ATOM    120  H   LEU A   7       8.702  15.641   7.708  1.00  1.50           H  
ATOM    121  HA  LEU A   7      11.577  15.549   8.587  1.00  1.50           H  
ATOM    122 1HB  LEU A   7      11.185  15.867   6.195  1.00  1.50           H  
ATOM    123 2HB  LEU A   7      10.128  17.222   6.495  1.00  1.50           H  
ATOM    124  HG  LEU A   7      12.024  18.485   7.291  1.00  1.50           H  
ATOM    125 1HD1 LEU A   7      14.260  17.591   7.010  1.00  1.50           H  
ATOM    126 2HD1 LEU A   7      13.340  16.649   8.169  1.00  1.50           H  
ATOM    127 3HD1 LEU A   7      13.599  16.043   6.509  1.00  1.50           H  
ATOM    128 1HD2 LEU A   7      13.154  18.697   5.100  1.00  1.50           H  
ATOM    129 2HD2 LEU A   7      12.467  17.137   4.605  1.00  1.50           H  
ATOM    130 3HD2 LEU A   7      11.396  18.526   4.895  1.00  1.50           H  
ATOM    131  N   ASN A   8      11.230  17.265  10.391  1.00  1.79           N  
ATOM    132  CA  ASN A   8      10.926  18.248  11.433  1.00  1.79           C  
ATOM    133  C   ASN A   8      11.518  19.658  11.268  1.00  1.79           C  
ATOM    134  O   ASN A   8      12.185  20.182  12.156  1.00  1.79           O  
ATOM    135  CB  ASN A   8      11.254  17.671  12.797  1.00  1.79           C  
ATOM    136  CG  ASN A   8      10.250  16.611  13.237  1.00  1.79           C  
ATOM    137  OD1 ASN A   8       9.037  16.808  13.051  1.00  1.79           O  
ATOM    138  ND2 ASN A   8      10.705  15.524  13.813  1.00  1.79           N  
ATOM    139  H   ASN A   8      11.903  16.517  10.571  1.00  1.79           H  
ATOM    140  HA  ASN A   8       9.844  18.384  11.423  1.00  1.79           H  
ATOM    141 1HB  ASN A   8      12.234  17.219  12.767  1.00  1.79           H  
ATOM    142 2HB  ASN A   8      11.283  18.468  13.538  1.00  1.79           H  
ATOM    143 1HD2 ASN A   8      10.054  14.830  14.124  1.00  1.79           H  
ATOM    144 2HD2 ASN A   8      11.702  15.374  13.957  1.00  1.79           H  
ATOM    145  N   LEU A   9      11.185  20.278  10.136  1.00  2.17           N  
ATOM    146  CA  LEU A   9      11.480  21.669   9.798  1.00  2.17           C  
ATOM    147  C   LEU A   9      10.188  22.469   9.896  1.00  2.17           C  
ATOM    148  O   LEU A   9      10.123  23.647   9.535  1.00  2.17           O  
ATOM    149  CB  LEU A   9      11.987  21.806   8.370  1.00  2.17           C  
ATOM    150  CG  LEU A   9      13.253  21.114   7.991  1.00  2.17           C  
ATOM    151  CD1 LEU A   9      13.436  21.371   6.507  1.00  2.17           C  
ATOM    152  CD2 LEU A   9      14.411  21.626   8.829  1.00  2.17           C  
ATOM    153  H   LEU A   9      10.649  19.728   9.479  1.00  2.17           H  
ATOM    154  HA  LEU A   9      12.210  22.066  10.504  1.00  2.17           H  
ATOM    155 1HB  LEU A   9      11.211  21.421   7.709  1.00  2.17           H  
ATOM    156 2HB  LEU A   9      12.117  22.866   8.154  1.00  2.17           H  
ATOM    157  HG  LEU A   9      13.170  20.062   8.158  1.00  2.17           H  
ATOM    158 1HD1 LEU A   9      14.304  20.907   6.153  1.00  2.17           H  
ATOM    159 2HD1 LEU A   9      12.585  20.982   5.968  1.00  2.17           H  
ATOM    160 3HD1 LEU A   9      13.513  22.442   6.331  1.00  2.17           H  
ATOM    161 1HD2 LEU A   9      15.331  21.128   8.544  1.00  2.17           H  
ATOM    162 2HD2 LEU A   9      14.524  22.699   8.683  1.00  2.17           H  
ATOM    163 3HD2 LEU A   9      14.215  21.425   9.888  1.00  2.17           H  
ATOM    164  N   LYS A  10       9.130  21.778  10.298  1.00  2.59           N  
ATOM    165  CA  LYS A  10       7.756  22.265  10.423  1.00  2.59           C  
ATOM    166  C   LYS A  10       7.112  22.645   9.087  1.00  2.59           C  
ATOM    167  O   LYS A  10       6.167  21.998   8.645  1.00  2.59           O  
ATOM    168  CB  LYS A  10       7.688  23.468  11.372  1.00  2.59           C  
ATOM    169  CG  LYS A  10       7.991  23.149  12.829  1.00  2.59           C  
ATOM    170  CD  LYS A  10       7.894  24.403  13.688  1.00  2.59           C  
ATOM    171  CE  LYS A  10       8.202  24.111  15.150  1.00  2.59           C  
ATOM    172  NZ  LYS A  10       8.143  25.345  15.986  1.00  2.59           N  
ATOM    173  H   LYS A  10       9.297  20.818  10.561  1.00  2.59           H  
ATOM    174  HA  LYS A  10       7.157  21.467  10.855  1.00  2.59           H  
ATOM    175 1HB  LYS A  10       8.360  24.259  11.059  1.00  2.59           H  
ATOM    176 2HB  LYS A  10       6.680  23.883  11.339  1.00  2.59           H  
ATOM    177 1HG  LYS A  10       7.279  22.411  13.195  1.00  2.59           H  
ATOM    178 2HG  LYS A  10       8.996  22.737  12.910  1.00  2.59           H  
ATOM    179 1HD  LYS A  10       8.598  25.147  13.319  1.00  2.59           H  
ATOM    180 2HD  LYS A  10       6.887  24.811  13.616  1.00  2.59           H  
ATOM    181 1HE  LYS A  10       7.477  23.393  15.530  1.00  2.59           H  
ATOM    182 2HE  LYS A  10       9.200  23.681  15.225  1.00  2.59           H  
ATOM    183 1HZ  LYS A  10       8.353  25.109  16.945  1.00  2.59           H  
ATOM    184 2HZ  LYS A  10       8.820  26.015  15.649  1.00  2.59           H  
ATOM    185 3HZ  LYS A  10       7.218  25.747  15.933  1.00  2.59           H  
ATOM    186  N   GLN A  11       7.679  23.618   8.389  1.00  2.97           N  
ATOM    187  CA  GLN A  11       7.099  24.089   7.132  1.00  2.97           C  
ATOM    188  C   GLN A  11       7.064  23.017   6.052  1.00  2.97           C  
ATOM    189  O   GLN A  11       6.113  22.931   5.279  1.00  2.97           O  
ATOM    190  CB  GLN A  11       7.888  25.288   6.609  1.00  2.97           C  
ATOM    191  CG  GLN A  11       7.721  26.540   7.445  1.00  2.97           C  
ATOM    192  CD  GLN A  11       8.550  27.707   6.930  1.00  2.97           C  
ATOM    193  OE1 GLN A  11       9.554  27.528   6.235  1.00  2.97           O  
ATOM    194  NE2 GLN A  11       8.128  28.921   7.272  1.00  2.97           N  
ATOM    195  H   GLN A  11       8.510  24.060   8.773  1.00  2.97           H  
ATOM    196  HA  GLN A  11       6.076  24.403   7.330  1.00  2.97           H  
ATOM    197 1HB  GLN A  11       8.949  25.041   6.592  1.00  2.97           H  
ATOM    198 2HB  GLN A  11       7.584  25.507   5.585  1.00  2.97           H  
ATOM    199 1HG  GLN A  11       6.671  26.828   7.439  1.00  2.97           H  
ATOM    200 2HG  GLN A  11       8.042  26.312   8.463  1.00  2.97           H  
ATOM    201 1HE2 GLN A  11       8.630  29.729   6.964  1.00  2.97           H  
ATOM    202 2HE2 GLN A  11       7.308  29.025   7.835  1.00  2.97           H  
ATOM    203  N   ALA A  12       8.104  22.196   6.011  1.00  3.21           N  
ATOM    204  CA  ALA A  12       8.238  21.135   5.016  1.00  3.21           C  
ATOM    205  C   ALA A  12       7.797  19.789   5.564  1.00  3.21           C  
ATOM    206  O   ALA A  12       7.943  18.762   4.897  1.00  3.21           O  
ATOM    207  CB  ALA A  12       9.681  21.025   4.557  1.00  3.21           C  
ATOM    208  H   ALA A  12       8.835  22.320   6.696  1.00  3.21           H  
ATOM    209  HA  ALA A  12       7.607  21.386   4.166  1.00  3.21           H  
ATOM    210 1HB  ALA A  12       9.744  20.240   3.809  1.00  3.21           H  
ATOM    211 2HB  ALA A  12      10.008  21.970   4.132  1.00  3.21           H  
ATOM    212 3HB  ALA A  12      10.305  20.770   5.407  1.00  3.21           H  
ATOM    213  N   LYS A  13       7.281  19.770   6.787  1.00  3.21           N  
ATOM    214  CA  LYS A  13       7.052  18.521   7.505  1.00  3.21           C  
ATOM    215  C   LYS A  13       6.345  17.407   6.763  1.00  3.21           C  
ATOM    216  O   LYS A  13       6.809  16.264   6.796  1.00  3.21           O  
ATOM    217  CB  LYS A  13       6.305  18.833   8.796  1.00  3.21           C  
ATOM    218  CG  LYS A  13       6.073  17.665   9.694  1.00  3.21           C  
ATOM    219  CD  LYS A  13       5.330  18.083  10.955  1.00  3.21           C  
ATOM    220  CE  LYS A  13       5.080  16.900  11.877  1.00  3.21           C  
ATOM    221  NZ  LYS A  13       4.321  17.306  13.094  1.00  3.21           N  
ATOM    222  H   LYS A  13       7.068  20.643   7.272  1.00  3.21           H  
ATOM    223  HA  LYS A  13       8.008  18.115   7.750  1.00  3.21           H  
ATOM    224 1HB  LYS A  13       6.885  19.550   9.364  1.00  3.21           H  
ATOM    225 2HB  LYS A  13       5.345  19.297   8.569  1.00  3.21           H  
ATOM    226 1HG  LYS A  13       5.503  16.897   9.164  1.00  3.21           H  
ATOM    227 2HG  LYS A  13       7.044  17.264   9.977  1.00  3.21           H  
ATOM    228 1HD  LYS A  13       5.913  18.835  11.488  1.00  3.21           H  
ATOM    229 2HD  LYS A  13       4.367  18.521  10.678  1.00  3.21           H  
ATOM    230 1HE  LYS A  13       4.518  16.135  11.338  1.00  3.21           H  
ATOM    231 2HE  LYS A  13       6.042  16.481  12.186  1.00  3.21           H  
ATOM    232 1HZ  LYS A  13       4.176  16.503  13.691  1.00  3.21           H  
ATOM    233 2HZ  LYS A  13       4.849  18.006  13.599  1.00  3.21           H  
ATOM    234 3HZ  LYS A  13       3.426  17.688  12.818  1.00  3.21           H  
ATOM    235  N   GLU A  14       5.250  17.724   6.092  1.00  2.99           N  
ATOM    236  CA  GLU A  14       4.474  16.721   5.383  1.00  2.99           C  
ATOM    237  C   GLU A  14       4.636  16.770   3.860  1.00  2.99           C  
ATOM    238  O   GLU A  14       3.955  16.032   3.144  1.00  2.99           O  
ATOM    239  CB  GLU A  14       3.005  16.846   5.786  1.00  2.99           C  
ATOM    240  CG  GLU A  14       2.753  16.545   7.277  1.00  2.99           C  
ATOM    241  CD  GLU A  14       1.296  16.615   7.682  1.00  2.99           C  
ATOM    242  OE1 GLU A  14       0.472  16.905   6.846  1.00  2.99           O  
ATOM    243  OE2 GLU A  14       1.014  16.377   8.835  1.00  2.99           O  
ATOM    244  H   GLU A  14       4.941  18.687   6.089  1.00  2.99           H  
ATOM    245  HA  GLU A  14       4.819  15.739   5.713  1.00  2.99           H  
ATOM    246 1HB  GLU A  14       2.664  17.866   5.592  1.00  2.99           H  
ATOM    247 2HB  GLU A  14       2.404  16.189   5.186  1.00  2.99           H  
ATOM    248 1HG  GLU A  14       3.136  15.547   7.500  1.00  2.99           H  
ATOM    249 2HG  GLU A  14       3.321  17.257   7.875  1.00  2.99           H  
ATOM    250  N   GLU A  15       5.546  17.610   3.343  1.00  2.64           N  
ATOM    251  CA  GLU A  15       5.695  17.724   1.884  1.00  2.64           C  
ATOM    252  C   GLU A  15       6.166  16.420   1.258  1.00  2.64           C  
ATOM    253  O   GLU A  15       5.910  16.143   0.090  1.00  2.64           O  
ATOM    254  CB  GLU A  15       6.673  18.834   1.474  1.00  2.64           C  
ATOM    255  CG  GLU A  15       6.192  20.269   1.697  1.00  2.64           C  
ATOM    256  CD  GLU A  15       7.209  21.325   1.206  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       8.289  20.948   0.776  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       6.900  22.490   1.263  1.00  2.64           O  
ATOM    259  H   GLU A  15       6.158  18.151   3.957  1.00  2.64           H  
ATOM    260  HA  GLU A  15       4.719  17.962   1.461  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       7.601  18.714   2.038  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       6.920  18.725   0.418  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       5.252  20.411   1.163  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       5.996  20.412   2.757  1.00  2.64           H  
ATOM    265  N   ALA A  16       6.893  15.642   2.042  1.00  2.30           N  
ATOM    266  CA  ALA A  16       7.484  14.396   1.614  1.00  2.30           C  
ATOM    267  C   ALA A  16       6.536  13.197   1.635  1.00  2.30           C  
ATOM    268  O   ALA A  16       6.926  12.146   1.140  1.00  2.30           O  
ATOM    269  CB  ALA A  16       8.669  14.086   2.504  1.00  2.30           C  
ATOM    270  H   ALA A  16       7.043  15.944   2.992  1.00  2.30           H  
ATOM    271  HA  ALA A  16       7.826  14.529   0.588  1.00  2.30           H  
ATOM    272 1HB  ALA A  16       9.153  13.167   2.166  1.00  2.30           H  
ATOM    273 2HB  ALA A  16       9.381  14.905   2.472  1.00  2.30           H  
ATOM    274 3HB  ALA A  16       8.322  13.956   3.520  1.00  2.30           H  
ATOM    275  N   ILE A  17       5.299  13.326   2.131  1.00  2.01           N  
ATOM    276  CA  ILE A  17       4.465  12.114   2.220  1.00  2.01           C  
ATOM    277  C   ILE A  17       4.284  11.504   0.833  1.00  2.01           C  
ATOM    278  O   ILE A  17       3.935  12.201  -0.124  1.00  2.01           O  
ATOM    279  CB  ILE A  17       3.069  12.396   2.833  1.00  2.01           C  
ATOM    280  CG1 ILE A  17       3.201  12.835   4.291  1.00  2.01           C  
ATOM    281  CG2 ILE A  17       2.203  11.132   2.744  1.00  2.01           C  
ATOM    282  CD1 ILE A  17       1.937  13.359   4.891  1.00  2.01           C  
ATOM    283  H   ILE A  17       4.952  14.224   2.482  1.00  2.01           H  
ATOM    284  HA  ILE A  17       4.975  11.385   2.853  1.00  2.01           H  
ATOM    285  HB  ILE A  17       2.594  13.211   2.287  1.00  2.01           H  
ATOM    286 1HG1 ILE A  17       3.498  11.996   4.875  1.00  2.01           H  
ATOM    287 2HG1 ILE A  17       3.971  13.603   4.360  1.00  2.01           H  
ATOM    288 1HG2 ILE A  17       1.223  11.333   3.170  1.00  2.01           H  
ATOM    289 2HG2 ILE A  17       2.085  10.834   1.705  1.00  2.01           H  
ATOM    290 3HG2 ILE A  17       2.684  10.327   3.300  1.00  2.01           H  
ATOM    291 1HD1 ILE A  17       2.116  13.644   5.930  1.00  2.01           H  
ATOM    292 2HD1 ILE A  17       1.607  14.231   4.327  1.00  2.01           H  
ATOM    293 3HD1 ILE A  17       1.169  12.593   4.852  1.00  2.01           H  
ATOM    294  N   LYS A  18       4.547  10.199   0.724  1.00  1.80           N  
ATOM    295  CA  LYS A  18       4.493   9.511  -0.566  1.00  1.80           C  
ATOM    296  C   LYS A  18       4.148   8.033  -0.494  1.00  1.80           C  
ATOM    297  O   LYS A  18       4.547   7.316   0.425  1.00  1.80           O  
ATOM    298  CB  LYS A  18       5.822   9.665  -1.314  1.00  1.80           C  
ATOM    299  CG  LYS A  18       5.849   8.956  -2.708  1.00  1.80           C  
ATOM    300  CD  LYS A  18       7.107   9.226  -3.486  1.00  1.80           C  
ATOM    301  CE  LYS A  18       7.175   8.390  -4.759  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       6.093   8.736  -5.720  1.00  1.80           N  
ATOM    303  H   LYS A  18       4.792   9.678   1.569  1.00  1.80           H  
ATOM    304  HA  LYS A  18       3.716   9.991  -1.161  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       6.018  10.725  -1.480  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       6.627   9.288  -0.700  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       5.784   7.891  -2.574  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       4.995   9.279  -3.299  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       7.137  10.276  -3.759  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       7.971   8.992  -2.873  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       8.140   8.553  -5.235  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       7.083   7.340  -4.502  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       6.177   8.158  -6.544  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       5.195   8.571  -5.283  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       6.170   9.708  -5.980  1.00  1.80           H  
ATOM    316  N   GLU A  19       3.393   7.569  -1.481  1.00  1.65           N  
ATOM    317  CA  GLU A  19       3.101   6.147  -1.586  1.00  1.65           C  
ATOM    318  C   GLU A  19       4.226   5.390  -2.301  1.00  1.65           C  
ATOM    319  O   GLU A  19       4.505   5.645  -3.477  1.00  1.65           O  
ATOM    320  CB  GLU A  19       1.791   5.943  -2.339  1.00  1.65           C  
ATOM    321  CG  GLU A  19       0.575   6.516  -1.627  1.00  1.65           C  
ATOM    322  CD  GLU A  19      -0.722   6.306  -2.380  1.00  1.65           C  
ATOM    323  OE1 GLU A  19      -0.692   5.721  -3.438  1.00  1.65           O  
ATOM    324  OE2 GLU A  19      -1.743   6.737  -1.893  1.00  1.65           O  
ATOM    325  H   GLU A  19       3.049   8.203  -2.187  1.00  1.65           H  
ATOM    326  HA  GLU A  19       3.002   5.733  -0.590  1.00  1.65           H  
ATOM    327 1HB  GLU A  19       1.860   6.399  -3.326  1.00  1.65           H  
ATOM    328 2HB  GLU A  19       1.623   4.876  -2.478  1.00  1.65           H  
ATOM    329 1HG  GLU A  19       0.496   6.031  -0.661  1.00  1.65           H  
ATOM    330 2HG  GLU A  19       0.730   7.580  -1.457  1.00  1.65           H  
ATOM    331  N   LEU A  20       4.896   4.502  -1.569  1.00  1.56           N  
ATOM    332  CA  LEU A  20       5.987   3.688  -2.099  1.00  1.56           C  
ATOM    333  C   LEU A  20       5.715   2.242  -1.707  1.00  1.56           C  
ATOM    334  O   LEU A  20       4.972   1.985  -0.766  1.00  1.56           O  
ATOM    335  CB  LEU A  20       7.382   4.128  -1.602  1.00  1.56           C  
ATOM    336  CG  LEU A  20       7.789   5.587  -1.898  1.00  1.56           C  
ATOM    337  CD1 LEU A  20       7.643   6.425  -0.640  1.00  1.56           C  
ATOM    338  CD2 LEU A  20       9.181   5.626  -2.420  1.00  1.56           C  
ATOM    339  H   LEU A  20       4.609   4.372  -0.610  1.00  1.56           H  
ATOM    340  HA  LEU A  20       5.980   3.752  -3.187  1.00  1.56           H  
ATOM    341 1HB  LEU A  20       7.445   3.982  -0.547  1.00  1.56           H  
ATOM    342 2HB  LEU A  20       8.129   3.486  -2.069  1.00  1.56           H  
ATOM    343  HG  LEU A  20       7.128   5.993  -2.641  1.00  1.56           H  
ATOM    344 1HD1 LEU A  20       7.920   7.446  -0.855  1.00  1.56           H  
ATOM    345 2HD1 LEU A  20       6.627   6.386  -0.304  1.00  1.56           H  
ATOM    346 3HD1 LEU A  20       8.277   6.050   0.129  1.00  1.56           H  
ATOM    347 1HD2 LEU A  20       9.466   6.659  -2.635  1.00  1.56           H  
ATOM    348 2HD2 LEU A  20       9.841   5.212  -1.697  1.00  1.56           H  
ATOM    349 3HD2 LEU A  20       9.237   5.035  -3.331  1.00  1.56           H  
ATOM    350  N   VAL A  21       6.318   1.297  -2.409  1.00  1.51           N  
ATOM    351  CA  VAL A  21       6.125  -0.116  -2.085  1.00  1.51           C  
ATOM    352  C   VAL A  21       7.391  -0.758  -1.532  1.00  1.51           C  
ATOM    353  O   VAL A  21       7.486  -1.980  -1.425  1.00  1.51           O  
ATOM    354  CB  VAL A  21       5.674  -0.872  -3.337  1.00  1.51           C  
ATOM    355  CG1 VAL A  21       4.329  -0.332  -3.810  1.00  1.51           C  
ATOM    356  CG2 VAL A  21       6.727  -0.713  -4.420  1.00  1.51           C  
ATOM    357  H   VAL A  21       6.910   1.551  -3.189  1.00  1.51           H  
ATOM    358  HA  VAL A  21       5.342  -0.195  -1.331  1.00  1.51           H  
ATOM    359  HB  VAL A  21       5.546  -1.927  -3.096  1.00  1.51           H  
ATOM    360 1HG1 VAL A  21       4.005  -0.880  -4.694  1.00  1.51           H  
ATOM    361 2HG1 VAL A  21       3.591  -0.456  -3.015  1.00  1.51           H  
ATOM    362 3HG1 VAL A  21       4.422   0.725  -4.054  1.00  1.51           H  
ATOM    363 1HG2 VAL A  21       6.416  -1.254  -5.313  1.00  1.51           H  
ATOM    364 2HG2 VAL A  21       6.846   0.344  -4.658  1.00  1.51           H  
ATOM    365 3HG2 VAL A  21       7.676  -1.114  -4.063  1.00  1.51           H  
ATOM    366  N   ASP A  22       8.367   0.081  -1.213  1.00  1.46           N  
ATOM    367  CA  ASP A  22       9.659  -0.353  -0.704  1.00  1.46           C  
ATOM    368  C   ASP A  22      10.278   0.651   0.256  1.00  1.46           C  
ATOM    369  O   ASP A  22      10.569   1.786  -0.128  1.00  1.46           O  
ATOM    370  CB  ASP A  22      10.597  -0.625  -1.878  1.00  1.46           C  
ATOM    371  CG  ASP A  22      11.979  -1.102  -1.479  1.00  1.46           C  
ATOM    372  OD1 ASP A  22      12.126  -2.222  -1.062  1.00  1.46           O  
ATOM    373  OD2 ASP A  22      12.907  -0.302  -1.596  1.00  1.46           O  
ATOM    374  H   ASP A  22       8.191   1.067  -1.323  1.00  1.46           H  
ATOM    375  HA  ASP A  22       9.511  -1.288  -0.161  1.00  1.46           H  
ATOM    376 1HB  ASP A  22      10.149  -1.390  -2.517  1.00  1.46           H  
ATOM    377 2HB  ASP A  22      10.693   0.275  -2.481  1.00  1.46           H  
ATOM    378  N   ALA A  23      10.501   0.219   1.500  1.00  1.40           N  
ATOM    379  CA  ALA A  23      11.078   1.076   2.533  1.00  1.40           C  
ATOM    380  C   ALA A  23      12.456   1.577   2.127  1.00  1.40           C  
ATOM    381  O   ALA A  23      12.821   2.701   2.446  1.00  1.40           O  
ATOM    382  CB  ALA A  23      11.163   0.343   3.861  1.00  1.40           C  
ATOM    383  H   ALA A  23      10.250  -0.732   1.736  1.00  1.40           H  
ATOM    384  HA  ALA A  23      10.427   1.939   2.655  1.00  1.40           H  
ATOM    385 1HB  ALA A  23      11.563   1.006   4.620  1.00  1.40           H  
ATOM    386 2HB  ALA A  23      10.167   0.016   4.161  1.00  1.40           H  
ATOM    387 3HB  ALA A  23      11.813  -0.523   3.759  1.00  1.40           H  
ATOM    388  N   GLY A  24      13.224   0.751   1.417  1.00  1.33           N  
ATOM    389  CA  GLY A  24      14.555   1.148   0.979  1.00  1.33           C  
ATOM    390  C   GLY A  24      14.446   2.393   0.111  1.00  1.33           C  
ATOM    391  O   GLY A  24      15.087   3.420   0.375  1.00  1.33           O  
ATOM    392  H   GLY A  24      12.873  -0.162   1.151  1.00  1.33           H  
ATOM    393 1HA  GLY A  24      15.191   1.345   1.843  1.00  1.33           H  
ATOM    394 2HA  GLY A  24      15.004   0.336   0.406  1.00  1.33           H  
ATOM    395  N   THR A  25      13.604   2.300  -0.912  1.00  1.27           N  
ATOM    396  CA  THR A  25      13.363   3.392  -1.828  1.00  1.27           C  
ATOM    397  C   THR A  25      12.847   4.609  -1.065  1.00  1.27           C  
ATOM    398  O   THR A  25      13.275   5.732  -1.328  1.00  1.27           O  
ATOM    399  CB  THR A  25      12.334   2.990  -2.885  1.00  1.27           C  
ATOM    400  OG1 THR A  25      12.810   1.827  -3.580  1.00  1.27           O  
ATOM    401  CG2 THR A  25      12.162   4.130  -3.876  1.00  1.27           C  
ATOM    402  H   THR A  25      13.139   1.404  -1.081  1.00  1.27           H  
ATOM    403  HA  THR A  25      14.298   3.658  -2.318  1.00  1.27           H  
ATOM    404  HB  THR A  25      11.382   2.764  -2.406  1.00  1.27           H  
ATOM    405  HG1 THR A  25      12.876   1.070  -2.924  1.00  1.27           H  
ATOM    406 1HG2 THR A  25      11.434   3.846  -4.633  1.00  1.27           H  
ATOM    407 2HG2 THR A  25      11.816   5.016  -3.352  1.00  1.27           H  
ATOM    408 3HG2 THR A  25      13.118   4.345  -4.351  1.00  1.27           H  
ATOM    409  N   ALA A  26      11.917   4.387  -0.121  1.00  1.23           N  
ATOM    410  CA  ALA A  26      11.348   5.467   0.683  1.00  1.23           C  
ATOM    411  C   ALA A  26      12.419   6.194   1.475  1.00  1.23           C  
ATOM    412  O   ALA A  26      12.404   7.427   1.564  1.00  1.23           O  
ATOM    413  CB  ALA A  26      10.315   4.905   1.632  1.00  1.23           C  
ATOM    414  H   ALA A  26      11.587   3.433   0.027  1.00  1.23           H  
ATOM    415  HA  ALA A  26      10.880   6.185   0.017  1.00  1.23           H  
ATOM    416 1HB  ALA A  26       9.873   5.704   2.213  1.00  1.23           H  
ATOM    417 2HB  ALA A  26       9.543   4.390   1.070  1.00  1.23           H  
ATOM    418 3HB  ALA A  26      10.794   4.209   2.285  1.00  1.23           H  
ATOM    419  N   GLU A  27      13.389   5.448   2.006  1.00  1.22           N  
ATOM    420  CA  GLU A  27      14.474   6.060   2.749  1.00  1.22           C  
ATOM    421  C   GLU A  27      15.285   6.942   1.814  1.00  1.22           C  
ATOM    422  O   GLU A  27      15.586   8.092   2.140  1.00  1.22           O  
ATOM    423  CB  GLU A  27      15.398   5.007   3.372  1.00  1.22           C  
ATOM    424  CG  GLU A  27      16.493   5.601   4.253  1.00  1.22           C  
ATOM    425  CD  GLU A  27      17.386   4.579   4.962  1.00  1.22           C  
ATOM    426  OE1 GLU A  27      16.902   3.559   5.383  1.00  1.22           O  
ATOM    427  OE2 GLU A  27      18.572   4.848   5.074  1.00  1.22           O  
ATOM    428  H   GLU A  27      13.350   4.431   1.925  1.00  1.22           H  
ATOM    429  HA  GLU A  27      14.050   6.678   3.540  1.00  1.22           H  
ATOM    430 1HB  GLU A  27      14.843   4.265   3.898  1.00  1.22           H  
ATOM    431 2HB  GLU A  27      15.909   4.483   2.570  1.00  1.22           H  
ATOM    432 1HG  GLU A  27      17.111   6.214   3.606  1.00  1.22           H  
ATOM    433 2HG  GLU A  27      16.033   6.255   4.995  1.00  1.22           H  
ATOM    434  N   LYS A  28      15.633   6.409   0.634  1.00  1.23           N  
ATOM    435  CA  LYS A  28      16.427   7.159  -0.338  1.00  1.23           C  
ATOM    436  C   LYS A  28      15.717   8.434  -0.764  1.00  1.23           C  
ATOM    437  O   LYS A  28      16.293   9.520  -0.735  1.00  1.23           O  
ATOM    438  CB  LYS A  28      16.735   6.305  -1.564  1.00  1.23           C  
ATOM    439  CG  LYS A  28      17.582   7.017  -2.624  1.00  1.23           C  
ATOM    440  CD  LYS A  28      17.903   6.098  -3.799  1.00  1.23           C  
ATOM    441  CE  LYS A  28      18.704   6.826  -4.872  1.00  1.23           C  
ATOM    442  NZ  LYS A  28      19.039   5.933  -6.018  1.00  1.23           N  
ATOM    443  H   LYS A  28      15.345   5.449   0.425  1.00  1.23           H  
ATOM    444  HA  LYS A  28      17.368   7.441   0.135  1.00  1.23           H  
ATOM    445 1HB  LYS A  28      17.252   5.397  -1.256  1.00  1.23           H  
ATOM    446 2HB  LYS A  28      15.799   5.999  -2.034  1.00  1.23           H  
ATOM    447 1HG  LYS A  28      17.033   7.885  -2.993  1.00  1.23           H  
ATOM    448 2HG  LYS A  28      18.512   7.364  -2.177  1.00  1.23           H  
ATOM    449 1HD  LYS A  28      18.478   5.241  -3.444  1.00  1.23           H  
ATOM    450 2HD  LYS A  28      16.972   5.733  -4.235  1.00  1.23           H  
ATOM    451 1HE  LYS A  28      18.121   7.668  -5.240  1.00  1.23           H  
ATOM    452 2HE  LYS A  28      19.628   7.202  -4.433  1.00  1.23           H  
ATOM    453 1HZ  LYS A  28      19.568   6.451  -6.706  1.00  1.23           H  
ATOM    454 2HZ  LYS A  28      19.590   5.153  -5.689  1.00  1.23           H  
ATOM    455 3HZ  LYS A  28      18.188   5.589  -6.439  1.00  1.23           H  
ATOM    456  N   TYR A  29      14.443   8.296  -1.119  1.00  1.27           N  
ATOM    457  CA  TYR A  29      13.606   9.405  -1.540  1.00  1.27           C  
ATOM    458  C   TYR A  29      13.611  10.496  -0.483  1.00  1.27           C  
ATOM    459  O   TYR A  29      13.836  11.676  -0.775  1.00  1.27           O  
ATOM    460  CB  TYR A  29      12.193   8.875  -1.816  1.00  1.27           C  
ATOM    461  CG  TYR A  29      11.143   9.903  -2.071  1.00  1.27           C  
ATOM    462  CD1 TYR A  29      11.025  10.539  -3.291  1.00  1.27           C  
ATOM    463  CD2 TYR A  29      10.271  10.181  -1.060  1.00  1.27           C  
ATOM    464  CE1 TYR A  29      10.025  11.478  -3.473  1.00  1.27           C  
ATOM    465  CE2 TYR A  29       9.276  11.102  -1.228  1.00  1.27           C  
ATOM    466  CZ  TYR A  29       9.147  11.755  -2.427  1.00  1.27           C  
ATOM    467  OH  TYR A  29       8.149  12.686  -2.593  1.00  1.27           O  
ATOM    468  H   TYR A  29      14.033   7.366  -1.103  1.00  1.27           H  
ATOM    469  HA  TYR A  29      14.016   9.822  -2.457  1.00  1.27           H  
ATOM    470 1HB  TYR A  29      12.225   8.201  -2.673  1.00  1.27           H  
ATOM    471 2HB  TYR A  29      11.872   8.279  -0.964  1.00  1.27           H  
ATOM    472  HD1 TYR A  29      11.719  10.311  -4.099  1.00  1.27           H  
ATOM    473  HD2 TYR A  29      10.387   9.658  -0.124  1.00  1.27           H  
ATOM    474  HE1 TYR A  29       9.924  11.993  -4.427  1.00  1.27           H  
ATOM    475  HE2 TYR A  29       8.589  11.319  -0.417  1.00  1.27           H  
ATOM    476  HH  TYR A  29       7.626  12.743  -1.780  1.00  1.27           H  
ATOM    477  N   PHE A  30      13.373  10.096   0.752  1.00  1.33           N  
ATOM    478  CA  PHE A  30      13.304  11.029   1.844  1.00  1.33           C  
ATOM    479  C   PHE A  30      14.652  11.697   2.099  1.00  1.33           C  
ATOM    480  O   PHE A  30      14.701  12.905   2.350  1.00  1.33           O  
ATOM    481  CB  PHE A  30      12.771  10.327   3.052  1.00  1.33           C  
ATOM    482  CG  PHE A  30      12.432  11.224   4.127  1.00  1.33           C  
ATOM    483  CD1 PHE A  30      12.019  12.508   3.830  1.00  1.33           C  
ATOM    484  CD2 PHE A  30      12.435  10.801   5.422  1.00  1.33           C  
ATOM    485  CE1 PHE A  30      11.654  13.356   4.815  1.00  1.33           C  
ATOM    486  CE2 PHE A  30      12.049  11.643   6.416  1.00  1.33           C  
ATOM    487  CZ  PHE A  30      11.673  12.924   6.112  1.00  1.33           C  
ATOM    488  H   PHE A  30      13.199   9.109   0.947  1.00  1.33           H  
ATOM    489  HA  PHE A  30      12.590  11.804   1.573  1.00  1.33           H  
ATOM    490 1HB  PHE A  30      11.909   9.774   2.761  1.00  1.33           H  
ATOM    491 2HB  PHE A  30      13.510   9.608   3.413  1.00  1.33           H  
ATOM    492  HD1 PHE A  30      11.991  12.837   2.793  1.00  1.33           H  
ATOM    493  HD2 PHE A  30      12.740   9.783   5.639  1.00  1.33           H  
ATOM    494  HE1 PHE A  30      11.340  14.364   4.568  1.00  1.33           H  
ATOM    495  HE2 PHE A  30      12.042  11.307   7.450  1.00  1.33           H  
ATOM    496  HZ  PHE A  30      11.384  13.587   6.896  1.00  1.33           H  
ATOM    497  N   LYS A  31      15.753  10.928   2.070  1.00  1.41           N  
ATOM    498  CA  LYS A  31      17.069  11.535   2.255  1.00  1.41           C  
ATOM    499  C   LYS A  31      17.336  12.573   1.177  1.00  1.41           C  
ATOM    500  O   LYS A  31      17.873  13.640   1.468  1.00  1.41           O  
ATOM    501  CB  LYS A  31      18.191  10.483   2.244  1.00  1.41           C  
ATOM    502  CG  LYS A  31      18.292   9.625   3.481  1.00  1.41           C  
ATOM    503  CD  LYS A  31      19.358   8.573   3.377  1.00  1.41           C  
ATOM    504  CE  LYS A  31      19.479   7.812   4.690  1.00  1.41           C  
ATOM    505  NZ  LYS A  31      20.442   6.674   4.589  1.00  1.41           N  
ATOM    506  H   LYS A  31      15.679   9.925   1.902  1.00  1.41           H  
ATOM    507  HA  LYS A  31      17.080  12.039   3.218  1.00  1.41           H  
ATOM    508 1HB  LYS A  31      18.036   9.814   1.394  1.00  1.41           H  
ATOM    509 2HB  LYS A  31      19.150  10.979   2.098  1.00  1.41           H  
ATOM    510 1HG  LYS A  31      18.585  10.255   4.288  1.00  1.41           H  
ATOM    511 2HG  LYS A  31      17.332   9.165   3.714  1.00  1.41           H  
ATOM    512 1HD  LYS A  31      19.090   7.869   2.586  1.00  1.41           H  
ATOM    513 2HD  LYS A  31      20.313   9.030   3.132  1.00  1.41           H  
ATOM    514 1HE  LYS A  31      19.814   8.493   5.473  1.00  1.41           H  
ATOM    515 2HE  LYS A  31      18.508   7.436   4.962  1.00  1.41           H  
ATOM    516 1HZ  LYS A  31      20.475   6.184   5.476  1.00  1.41           H  
ATOM    517 2HZ  LYS A  31      20.133   6.030   3.863  1.00  1.41           H  
ATOM    518 3HZ  LYS A  31      21.356   7.021   4.356  1.00  1.41           H  
ATOM    519  N   LEU A  32      16.913  12.300  -0.060  1.00  1.50           N  
ATOM    520  CA  LEU A  32      17.112  13.258  -1.137  1.00  1.50           C  
ATOM    521  C   LEU A  32      16.335  14.547  -0.858  1.00  1.50           C  
ATOM    522  O   LEU A  32      16.855  15.645  -1.081  1.00  1.50           O  
ATOM    523  CB  LEU A  32      16.706  12.624  -2.472  1.00  1.50           C  
ATOM    524  CG  LEU A  32      17.641  11.498  -2.954  1.00  1.50           C  
ATOM    525  CD1 LEU A  32      17.027  10.807  -4.155  1.00  1.50           C  
ATOM    526  CD2 LEU A  32      18.993  12.088  -3.292  1.00  1.50           C  
ATOM    527  H   LEU A  32      16.480  11.397  -0.261  1.00  1.50           H  
ATOM    528  HA  LEU A  32      18.171  13.501  -1.187  1.00  1.50           H  
ATOM    529 1HB  LEU A  32      15.711  12.204  -2.369  1.00  1.50           H  
ATOM    530 2HB  LEU A  32      16.679  13.397  -3.238  1.00  1.50           H  
ATOM    531  HG  LEU A  32      17.766  10.765  -2.169  1.00  1.50           H  
ATOM    532 1HD1 LEU A  32      17.684  10.010  -4.487  1.00  1.50           H  
ATOM    533 2HD1 LEU A  32      16.061  10.388  -3.870  1.00  1.50           H  
ATOM    534 3HD1 LEU A  32      16.890  11.526  -4.960  1.00  1.50           H  
ATOM    535 1HD2 LEU A  32      19.661  11.295  -3.626  1.00  1.50           H  
ATOM    536 2HD2 LEU A  32      18.880  12.827  -4.086  1.00  1.50           H  
ATOM    537 3HD2 LEU A  32      19.410  12.567  -2.407  1.00  1.50           H  
ATOM    538  N   ILE A  33      15.124  14.427  -0.305  1.00  1.62           N  
ATOM    539  CA  ILE A  33      14.357  15.616   0.056  1.00  1.62           C  
ATOM    540  C   ILE A  33      15.039  16.381   1.176  1.00  1.62           C  
ATOM    541  O   ILE A  33      15.197  17.602   1.107  1.00  1.62           O  
ATOM    542  CB  ILE A  33      12.936  15.261   0.505  1.00  1.62           C  
ATOM    543  CG1 ILE A  33      12.149  14.737  -0.674  1.00  1.62           C  
ATOM    544  CG2 ILE A  33      12.262  16.479   1.154  1.00  1.62           C  
ATOM    545  CD1 ILE A  33      10.863  14.125  -0.289  1.00  1.62           C  
ATOM    546  H   ILE A  33      14.726  13.495  -0.168  1.00  1.62           H  
ATOM    547  HA  ILE A  33      14.292  16.262  -0.815  1.00  1.62           H  
ATOM    548  HB  ILE A  33      12.987  14.458   1.233  1.00  1.62           H  
ATOM    549 1HG1 ILE A  33      11.950  15.559  -1.355  1.00  1.62           H  
ATOM    550 2HG1 ILE A  33      12.745  13.986  -1.199  1.00  1.62           H  
ATOM    551 1HG2 ILE A  33      11.262  16.206   1.482  1.00  1.62           H  
ATOM    552 2HG2 ILE A  33      12.846  16.807   2.014  1.00  1.62           H  
ATOM    553 3HG2 ILE A  33      12.198  17.291   0.430  1.00  1.62           H  
ATOM    554 1HD1 ILE A  33      10.364  13.798  -1.176  1.00  1.62           H  
ATOM    555 2HD1 ILE A  33      11.036  13.279   0.374  1.00  1.62           H  
ATOM    556 3HD1 ILE A  33      10.261  14.868   0.208  1.00  1.62           H  
ATOM    557  N   ALA A  34      15.458  15.668   2.212  1.00  1.76           N  
ATOM    558  CA  ALA A  34      16.120  16.316   3.325  1.00  1.76           C  
ATOM    559  C   ALA A  34      17.379  17.028   2.830  1.00  1.76           C  
ATOM    560  O   ALA A  34      17.671  18.151   3.251  1.00  1.76           O  
ATOM    561  CB  ALA A  34      16.447  15.286   4.380  1.00  1.76           C  
ATOM    562  H   ALA A  34      15.304  14.661   2.223  1.00  1.76           H  
ATOM    563  HA  ALA A  34      15.448  17.062   3.746  1.00  1.76           H  
ATOM    564 1HB  ALA A  34      16.938  15.747   5.226  1.00  1.76           H  
ATOM    565 2HB  ALA A  34      15.529  14.795   4.713  1.00  1.76           H  
ATOM    566 3HB  ALA A  34      17.103  14.562   3.926  1.00  1.76           H  
ATOM    567  N   ASN A  35      18.090  16.422   1.873  1.00  1.90           N  
ATOM    568  CA  ASN A  35      19.279  17.046   1.313  1.00  1.90           C  
ATOM    569  C   ASN A  35      18.903  18.304   0.523  1.00  1.90           C  
ATOM    570  O   ASN A  35      19.540  19.348   0.659  1.00  1.90           O  
ATOM    571  CB  ASN A  35      20.014  16.060   0.427  1.00  1.90           C  
ATOM    572  CG  ASN A  35      20.700  14.966   1.205  1.00  1.90           C  
ATOM    573  OD1 ASN A  35      20.975  15.090   2.406  1.00  1.90           O  
ATOM    574  ND2 ASN A  35      20.985  13.881   0.532  1.00  1.90           N  
ATOM    575  H   ASN A  35      17.827  15.490   1.557  1.00  1.90           H  
ATOM    576  HA  ASN A  35      19.933  17.346   2.131  1.00  1.90           H  
ATOM    577 1HB  ASN A  35      19.312  15.604  -0.265  1.00  1.90           H  
ATOM    578 2HB  ASN A  35      20.758  16.590  -0.166  1.00  1.90           H  
ATOM    579 1HD2 ASN A  35      21.438  13.116   0.985  1.00  1.90           H  
ATOM    580 2HD2 ASN A  35      20.748  13.821  -0.436  1.00  1.90           H  
ATOM    581  N   ALA A  36      17.803  18.249  -0.238  1.00  2.04           N  
ATOM    582  CA  ALA A  36      17.325  19.396  -1.018  1.00  2.04           C  
ATOM    583  C   ALA A  36      17.015  20.584  -0.110  1.00  2.04           C  
ATOM    584  O   ALA A  36      17.238  21.742  -0.469  1.00  2.04           O  
ATOM    585  CB  ALA A  36      16.084  19.024  -1.810  1.00  2.04           C  
ATOM    586  H   ALA A  36      17.304  17.363  -0.321  1.00  2.04           H  
ATOM    587  HA  ALA A  36      18.117  19.689  -1.706  1.00  2.04           H  
ATOM    588 1HB  ALA A  36      15.759  19.878  -2.399  1.00  2.04           H  
ATOM    589 2HB  ALA A  36      16.314  18.187  -2.471  1.00  2.04           H  
ATOM    590 3HB  ALA A  36      15.292  18.735  -1.127  1.00  2.04           H  
ATOM    591  N   LYS A  37      16.535  20.272   1.092  1.00  2.12           N  
ATOM    592  CA  LYS A  37      16.174  21.247   2.111  1.00  2.12           C  
ATOM    593  C   LYS A  37      17.382  21.601   3.001  1.00  2.12           C  
ATOM    594  O   LYS A  37      17.253  22.372   3.952  1.00  2.12           O  
ATOM    595  CB  LYS A  37      15.037  20.698   2.980  1.00  2.12           C  
ATOM    596  CG  LYS A  37      13.720  20.362   2.271  1.00  2.12           C  
ATOM    597  CD  LYS A  37      12.975  21.559   1.765  1.00  2.12           C  
ATOM    598  CE  LYS A  37      11.621  21.111   1.236  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      10.772  22.238   0.784  1.00  2.12           N  
ATOM    600  H   LYS A  37      16.359  19.285   1.288  1.00  2.12           H  
ATOM    601  HA  LYS A  37      15.840  22.158   1.616  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      15.362  19.759   3.414  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      14.831  21.387   3.793  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      13.936  19.718   1.421  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      13.076  19.814   2.949  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      12.830  22.277   2.573  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      13.541  22.034   0.963  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      11.767  20.424   0.402  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      11.109  20.586   2.026  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       9.867  21.846   0.483  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      10.607  22.868   1.552  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      11.206  22.734   0.028  1.00  2.12           H  
ATOM    613  N   THR A  38      18.563  21.046   2.677  1.00  2.14           N  
ATOM    614  CA  THR A  38      19.834  21.191   3.401  1.00  2.14           C  
ATOM    615  C   THR A  38      19.724  20.876   4.888  1.00  2.14           C  
ATOM    616  O   THR A  38      20.245  21.610   5.735  1.00  2.14           O  
ATOM    617  CB  THR A  38      20.412  22.608   3.240  1.00  2.14           C  
ATOM    618  OG1 THR A  38      19.620  23.562   3.977  1.00  2.14           O  
ATOM    619  CG2 THR A  38      20.396  22.981   1.765  1.00  2.14           C  
ATOM    620  H   THR A  38      18.606  20.453   1.857  1.00  2.14           H  
ATOM    621  HA  THR A  38      20.540  20.483   2.965  1.00  2.14           H  
ATOM    622  HB  THR A  38      21.437  22.634   3.605  1.00  2.14           H  
ATOM    623  HG1 THR A  38      18.707  23.236   4.066  1.00  2.14           H  
ATOM    624 1HG2 THR A  38      20.807  23.979   1.637  1.00  2.14           H  
ATOM    625 2HG2 THR A  38      20.997  22.263   1.206  1.00  2.14           H  
ATOM    626 3HG2 THR A  38      19.374  22.962   1.388  1.00  2.14           H  
ATOM    627  N   VAL A  39      19.077  19.761   5.203  1.00  2.07           N  
ATOM    628  CA  VAL A  39      18.871  19.372   6.584  1.00  2.07           C  
ATOM    629  C   VAL A  39      19.912  18.407   7.117  1.00  2.07           C  
ATOM    630  O   VAL A  39      19.849  17.198   6.885  1.00  2.07           O  
ATOM    631  CB  VAL A  39      17.525  18.675   6.676  1.00  2.07           C  
ATOM    632  CG1 VAL A  39      17.225  18.279   8.069  1.00  2.07           C  
ATOM    633  CG2 VAL A  39      16.546  19.546   6.116  1.00  2.07           C  
ATOM    634  H   VAL A  39      18.674  19.194   4.457  1.00  2.07           H  
ATOM    635  HA  VAL A  39      18.868  20.272   7.202  1.00  2.07           H  
ATOM    636  HB  VAL A  39      17.562  17.769   6.090  1.00  2.07           H  
ATOM    637 1HG1 VAL A  39      16.273  17.775   8.120  1.00  2.07           H  
ATOM    638 2HG1 VAL A  39      18.001  17.619   8.437  1.00  2.07           H  
ATOM    639 3HG1 VAL A  39      17.190  19.179   8.668  1.00  2.07           H  
ATOM    640 1HG2 VAL A  39      15.590  19.072   6.123  1.00  2.07           H  
ATOM    641 2HG2 VAL A  39      16.517  20.464   6.687  1.00  2.07           H  
ATOM    642 3HG2 VAL A  39      16.831  19.762   5.106  1.00  2.07           H  
ATOM    643  N   GLU A  40      20.831  18.910   7.926  1.00  1.93           N  
ATOM    644  CA  GLU A  40      21.880  18.057   8.477  1.00  1.93           C  
ATOM    645  C   GLU A  40      21.366  17.421   9.759  1.00  1.93           C  
ATOM    646  O   GLU A  40      21.823  17.736  10.857  1.00  1.93           O  
ATOM    647  CB  GLU A  40      23.138  18.876   8.753  1.00  1.93           C  
ATOM    648  CG  GLU A  40      23.764  19.501   7.501  1.00  1.93           C  
ATOM    649  CD  GLU A  40      25.010  20.315   7.789  1.00  1.93           C  
ATOM    650  OE1 GLU A  40      25.326  20.504   8.940  1.00  1.93           O  
ATOM    651  OE2 GLU A  40      25.645  20.744   6.852  1.00  1.93           O  
ATOM    652  H   GLU A  40      20.825  19.903   8.124  1.00  1.93           H  
ATOM    653  HA  GLU A  40      22.113  17.266   7.763  1.00  1.93           H  
ATOM    654 1HB  GLU A  40      22.898  19.682   9.448  1.00  1.93           H  
ATOM    655 2HB  GLU A  40      23.887  18.243   9.229  1.00  1.93           H  
ATOM    656 1HG  GLU A  40      24.016  18.707   6.800  1.00  1.93           H  
ATOM    657 2HG  GLU A  40      23.020  20.143   7.024  1.00  1.93           H  
ATOM    658  N   GLY A  41      20.382  16.556   9.592  1.00  1.77           N  
ATOM    659  CA  GLY A  41      19.669  15.967  10.708  1.00  1.77           C  
ATOM    660  C   GLY A  41      20.014  14.530  11.008  1.00  1.77           C  
ATOM    661  O   GLY A  41      21.022  13.988  10.548  1.00  1.77           O  
ATOM    662  H   GLY A  41      20.101  16.362   8.633  1.00  1.77           H  
ATOM    663 1HA  GLY A  41      19.833  16.570  11.601  1.00  1.77           H  
ATOM    664 2HA  GLY A  41      18.603  16.025  10.495  1.00  1.77           H  
ATOM    665  N   VAL A  42      19.136  13.920  11.785  1.00  1.62           N  
ATOM    666  CA  VAL A  42      19.248  12.537  12.210  1.00  1.62           C  
ATOM    667  C   VAL A  42      18.049  11.753  11.719  1.00  1.62           C  
ATOM    668  O   VAL A  42      16.917  12.221  11.836  1.00  1.62           O  
ATOM    669  CB  VAL A  42      19.340  12.450  13.746  1.00  1.62           C  
ATOM    670  CG1 VAL A  42      19.398  10.989  14.191  1.00  1.62           C  
ATOM    671  CG2 VAL A  42      20.580  13.206  14.217  1.00  1.62           C  
ATOM    672  H   VAL A  42      18.367  14.491  12.130  1.00  1.62           H  
ATOM    673  HA  VAL A  42      20.152  12.108  11.777  1.00  1.62           H  
ATOM    674  HB  VAL A  42      18.448  12.898  14.187  1.00  1.62           H  
ATOM    675 1HG1 VAL A  42      19.457  10.944  15.277  1.00  1.62           H  
ATOM    676 2HG1 VAL A  42      18.504  10.459  13.861  1.00  1.62           H  
ATOM    677 3HG1 VAL A  42      20.279  10.514  13.761  1.00  1.62           H  
ATOM    678 1HG2 VAL A  42      20.643  13.155  15.303  1.00  1.62           H  
ATOM    679 2HG2 VAL A  42      21.468  12.754  13.777  1.00  1.62           H  
ATOM    680 3HG2 VAL A  42      20.514  14.250  13.909  1.00  1.62           H  
ATOM    681  N   TRP A  43      18.306  10.577  11.147  1.00  1.50           N  
ATOM    682  CA  TRP A  43      17.247   9.710  10.636  1.00  1.50           C  
ATOM    683  C   TRP A  43      16.853   8.576  11.579  1.00  1.50           C  
ATOM    684  O   TRP A  43      17.706   7.910  12.176  1.00  1.50           O  
ATOM    685  CB  TRP A  43      17.702   9.084   9.313  1.00  1.50           C  
ATOM    686  CG  TRP A  43      17.626   9.961   8.122  1.00  1.50           C  
ATOM    687  CD1 TRP A  43      16.674   9.876   7.150  1.00  1.50           C  
ATOM    688  CD2 TRP A  43      18.456  11.092   7.770  1.00  1.50           C  
ATOM    689  NE1 TRP A  43      16.875  10.838   6.213  1.00  1.50           N  
ATOM    690  CE2 TRP A  43      17.954  11.603   6.580  1.00  1.50           C  
ATOM    691  CE3 TRP A  43      19.551  11.712   8.366  1.00  1.50           C  
ATOM    692  CZ2 TRP A  43      18.517  12.692   5.960  1.00  1.50           C  
ATOM    693  CZ3 TRP A  43      20.107  12.820   7.736  1.00  1.50           C  
ATOM    694  CH2 TRP A  43      19.597  13.295   6.565  1.00  1.50           C  
ATOM    695  H   TRP A  43      19.266  10.271  11.077  1.00  1.50           H  
ATOM    696  HA  TRP A  43      16.371  10.323  10.450  1.00  1.50           H  
ATOM    697 1HB  TRP A  43      18.731   8.742   9.417  1.00  1.50           H  
ATOM    698 2HB  TRP A  43      17.090   8.202   9.118  1.00  1.50           H  
ATOM    699  HD1 TRP A  43      15.872   9.137   7.126  1.00  1.50           H  
ATOM    700  HE1 TRP A  43      16.306  10.986   5.389  1.00  1.50           H  
ATOM    701  HE3 TRP A  43      19.967  11.341   9.300  1.00  1.50           H  
ATOM    702  HZ2 TRP A  43      18.136  13.078   5.038  1.00  1.50           H  
ATOM    703  HZ3 TRP A  43      20.965  13.305   8.200  1.00  1.50           H  
ATOM    704  HH2 TRP A  43      20.059  14.168   6.095  1.00  1.50           H  
ATOM    705  N   THR A  44      15.547   8.328  11.626  1.00  1.44           N  
ATOM    706  CA  THR A  44      14.911   7.234  12.357  1.00  1.44           C  
ATOM    707  C   THR A  44      13.906   6.499  11.470  1.00  1.44           C  
ATOM    708  O   THR A  44      13.174   7.138  10.712  1.00  1.44           O  
ATOM    709  CB  THR A  44      14.203   7.752  13.628  1.00  1.44           C  
ATOM    710  OG1 THR A  44      15.166   8.361  14.497  1.00  1.44           O  
ATOM    711  CG2 THR A  44      13.476   6.625  14.370  1.00  1.44           C  
ATOM    712  H   THR A  44      14.943   8.992  11.142  1.00  1.44           H  
ATOM    713  HA  THR A  44      15.681   6.522  12.655  1.00  1.44           H  
ATOM    714  HB  THR A  44      13.473   8.507  13.341  1.00  1.44           H  
ATOM    715  HG1 THR A  44      15.934   7.786  14.578  1.00  1.44           H  
ATOM    716 1HG2 THR A  44      12.990   7.034  15.253  1.00  1.44           H  
ATOM    717 2HG2 THR A  44      12.722   6.182  13.726  1.00  1.44           H  
ATOM    718 3HG2 THR A  44      14.192   5.863  14.671  1.00  1.44           H  
ATOM    719  N   TYR A  45      13.855   5.167  11.554  1.00  1.42           N  
ATOM    720  CA  TYR A  45      12.839   4.424  10.801  1.00  1.42           C  
ATOM    721  C   TYR A  45      12.043   3.474  11.681  1.00  1.42           C  
ATOM    722  O   TYR A  45      12.597   2.583  12.332  1.00  1.42           O  
ATOM    723  CB  TYR A  45      13.441   3.630   9.647  1.00  1.42           C  
ATOM    724  CG  TYR A  45      12.370   2.832   8.869  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      11.189   3.448   8.499  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      12.573   1.509   8.538  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      10.220   2.765   7.805  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      11.597   0.819   7.839  1.00  1.42           C  
ATOM    729  CZ  TYR A  45      10.429   1.449   7.475  1.00  1.42           C  
ATOM    730  OH  TYR A  45       9.456   0.763   6.793  1.00  1.42           O  
ATOM    731  H   TYR A  45      14.493   4.675  12.164  1.00  1.42           H  
ATOM    732  HA  TYR A  45      12.124   5.134  10.385  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      13.947   4.299   8.965  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      14.179   2.928  10.029  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      11.039   4.480   8.756  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      13.497   1.010   8.826  1.00  1.42           H  
ATOM    737  HE1 TYR A  45       9.298   3.265   7.522  1.00  1.42           H  
ATOM    738  HE2 TYR A  45      11.748  -0.229   7.575  1.00  1.42           H  
ATOM    739  HH  TYR A  45       9.453  -0.185   7.068  1.00  1.42           H  
ATOM    740  N   LYS A  46      10.733   3.688  11.695  1.00  1.44           N  
ATOM    741  CA  LYS A  46       9.788   2.892  12.453  1.00  1.44           C  
ATOM    742  C   LYS A  46       8.939   2.052  11.499  1.00  1.44           C  
ATOM    743  O   LYS A  46       7.904   2.504  10.985  1.00  1.44           O  
ATOM    744  CB  LYS A  46       8.930   3.814  13.307  1.00  1.44           C  
ATOM    745  CG  LYS A  46       9.724   4.564  14.376  1.00  1.44           C  
ATOM    746  CD  LYS A  46       8.844   5.494  15.186  1.00  1.44           C  
ATOM    747  CE  LYS A  46       9.639   6.220  16.259  1.00  1.44           C  
ATOM    748  NZ  LYS A  46       8.785   7.154  17.047  1.00  1.44           N  
ATOM    749  H   LYS A  46      10.363   4.453  11.131  1.00  1.44           H  
ATOM    750  HA  LYS A  46      10.334   2.211  13.108  1.00  1.44           H  
ATOM    751 1HB  LYS A  46       8.435   4.544  12.667  1.00  1.44           H  
ATOM    752 2HB  LYS A  46       8.166   3.228  13.815  1.00  1.44           H  
ATOM    753 1HG  LYS A  46      10.192   3.838  15.046  1.00  1.44           H  
ATOM    754 2HG  LYS A  46      10.505   5.146  13.897  1.00  1.44           H  
ATOM    755 1HD  LYS A  46       8.409   6.240  14.522  1.00  1.44           H  
ATOM    756 2HD  LYS A  46       8.037   4.924  15.651  1.00  1.44           H  
ATOM    757 1HE  LYS A  46      10.078   5.486  16.933  1.00  1.44           H  
ATOM    758 2HE  LYS A  46      10.440   6.789  15.785  1.00  1.44           H  
ATOM    759 1HZ  LYS A  46       9.347   7.616  17.748  1.00  1.44           H  
ATOM    760 2HZ  LYS A  46       8.383   7.846  16.428  1.00  1.44           H  
ATOM    761 3HZ  LYS A  46       8.045   6.635  17.498  1.00  1.44           H  
ATOM    762  N   ASP A  47       9.379   0.820  11.236  1.00  1.45           N  
ATOM    763  CA  ASP A  47       8.700  -0.027  10.254  1.00  1.45           C  
ATOM    764  C   ASP A  47       7.264  -0.337  10.641  1.00  1.45           C  
ATOM    765  O   ASP A  47       6.390  -0.425   9.778  1.00  1.45           O  
ATOM    766  CB  ASP A  47       9.473  -1.329  10.013  1.00  1.45           C  
ATOM    767  CG  ASP A  47       8.907  -2.178   8.833  1.00  1.45           C  
ATOM    768  OD1 ASP A  47       8.896  -1.711   7.691  1.00  1.45           O  
ATOM    769  OD2 ASP A  47       8.490  -3.281   9.080  1.00  1.45           O  
ATOM    770  H   ASP A  47      10.210   0.483  11.707  1.00  1.45           H  
ATOM    771  HA  ASP A  47       8.659   0.514   9.317  1.00  1.45           H  
ATOM    772 1HB  ASP A  47      10.520  -1.102   9.822  1.00  1.45           H  
ATOM    773 2HB  ASP A  47       9.437  -1.938  10.919  1.00  1.45           H  
ATOM    774  N   GLU A  48       7.002  -0.416  11.943  1.00  1.45           N  
ATOM    775  CA  GLU A  48       5.675  -0.743  12.450  1.00  1.45           C  
ATOM    776  C   GLU A  48       4.593   0.264  12.034  1.00  1.45           C  
ATOM    777  O   GLU A  48       3.404  -0.069  12.044  1.00  1.45           O  
ATOM    778  CB  GLU A  48       5.733  -0.877  13.983  1.00  1.45           C  
ATOM    779  CG  GLU A  48       6.276   0.359  14.752  1.00  1.45           C  
ATOM    780  CD  GLU A  48       7.788   0.362  14.931  1.00  1.45           C  
ATOM    781  OE1 GLU A  48       8.458  -0.391  14.263  1.00  1.45           O  
ATOM    782  OE2 GLU A  48       8.265   1.128  15.739  1.00  1.45           O  
ATOM    783  H   GLU A  48       7.761  -0.293  12.592  1.00  1.45           H  
ATOM    784  HA  GLU A  48       5.395  -1.713  12.042  1.00  1.45           H  
ATOM    785 1HB  GLU A  48       4.732  -1.082  14.362  1.00  1.45           H  
ATOM    786 2HB  GLU A  48       6.359  -1.730  14.245  1.00  1.45           H  
ATOM    787 1HG  GLU A  48       6.014   1.254  14.217  1.00  1.45           H  
ATOM    788 2HG  GLU A  48       5.799   0.403  15.729  1.00  1.45           H  
ATOM    789  N   ILE A  49       4.998   1.487  11.693  1.00  1.42           N  
ATOM    790  CA  ILE A  49       4.082   2.526  11.263  1.00  1.42           C  
ATOM    791  C   ILE A  49       4.484   3.087   9.900  1.00  1.42           C  
ATOM    792  O   ILE A  49       4.060   4.188   9.528  1.00  1.42           O  
ATOM    793  CB  ILE A  49       3.996   3.648  12.309  1.00  1.42           C  
ATOM    794  CG1 ILE A  49       5.359   4.224  12.508  1.00  1.42           C  
ATOM    795  CG2 ILE A  49       3.419   3.133  13.624  1.00  1.42           C  
ATOM    796  CD1 ILE A  49       5.374   5.498  13.308  1.00  1.42           C  
ATOM    797  H   ILE A  49       5.996   1.698  11.687  1.00  1.42           H  
ATOM    798  HA  ILE A  49       3.090   2.089  11.160  1.00  1.42           H  
ATOM    799  HB  ILE A  49       3.360   4.442  11.926  1.00  1.42           H  
ATOM    800 1HG1 ILE A  49       5.967   3.486  13.019  1.00  1.42           H  
ATOM    801 2HG1 ILE A  49       5.795   4.394  11.537  1.00  1.42           H  
ATOM    802 1HG2 ILE A  49       3.362   3.949  14.341  1.00  1.42           H  
ATOM    803 2HG2 ILE A  49       2.420   2.735  13.445  1.00  1.42           H  
ATOM    804 3HG2 ILE A  49       4.045   2.352  14.025  1.00  1.42           H  
ATOM    805 1HD1 ILE A  49       6.390   5.850  13.406  1.00  1.42           H  
ATOM    806 2HD1 ILE A  49       4.779   6.253  12.792  1.00  1.42           H  
ATOM    807 3HD1 ILE A  49       4.956   5.314  14.295  1.00  1.42           H  
ATOM    808  N   LYS A  50       5.385   2.376   9.202  1.00  1.36           N  
ATOM    809  CA  LYS A  50       5.886   2.778   7.886  1.00  1.36           C  
ATOM    810  C   LYS A  50       6.293   4.245   7.846  1.00  1.36           C  
ATOM    811  O   LYS A  50       5.908   4.987   6.937  1.00  1.36           O  
ATOM    812  CB  LYS A  50       4.861   2.432   6.814  1.00  1.36           C  
ATOM    813  CG  LYS A  50       4.513   0.952   6.834  1.00  1.36           C  
ATOM    814  CD  LYS A  50       5.732   0.109   6.418  1.00  1.36           C  
ATOM    815  CE  LYS A  50       5.417  -1.379   6.425  1.00  1.36           C  
ATOM    816  NZ  LYS A  50       6.612  -2.217   6.046  1.00  1.36           N  
ATOM    817  H   LYS A  50       5.695   1.474   9.563  1.00  1.36           H  
ATOM    818  HA  LYS A  50       6.782   2.190   7.679  1.00  1.36           H  
ATOM    819 1HB  LYS A  50       3.951   3.018   6.958  1.00  1.36           H  
ATOM    820 2HB  LYS A  50       5.257   2.678   5.827  1.00  1.36           H  
ATOM    821 1HG  LYS A  50       4.232   0.662   7.851  1.00  1.36           H  
ATOM    822 2HG  LYS A  50       3.679   0.750   6.175  1.00  1.36           H  
ATOM    823 1HD  LYS A  50       6.058   0.400   5.419  1.00  1.36           H  
ATOM    824 2HD  LYS A  50       6.558   0.287   7.119  1.00  1.36           H  
ATOM    825 1HE  LYS A  50       5.100  -1.662   7.430  1.00  1.36           H  
ATOM    826 2HE  LYS A  50       4.607  -1.580   5.725  1.00  1.36           H  
ATOM    827 1HZ  LYS A  50       6.368  -3.188   6.078  1.00  1.36           H  
ATOM    828 2HZ  LYS A  50       6.913  -1.977   5.123  1.00  1.36           H  
ATOM    829 3HZ  LYS A  50       7.404  -2.059   6.702  1.00  1.36           H  
ATOM    830  N   THR A  51       7.037   4.672   8.859  1.00  1.30           N  
ATOM    831  CA  THR A  51       7.422   6.063   8.919  1.00  1.30           C  
ATOM    832  C   THR A  51       8.893   6.306   9.149  1.00  1.30           C  
ATOM    833  O   THR A  51       9.513   5.757  10.062  1.00  1.30           O  
ATOM    834  CB  THR A  51       6.617   6.782  10.018  1.00  1.30           C  
ATOM    835  OG1 THR A  51       5.202   6.693   9.711  1.00  1.30           O  
ATOM    836  CG2 THR A  51       7.035   8.265  10.154  1.00  1.30           C  
ATOM    837  H   THR A  51       7.319   4.013   9.586  1.00  1.30           H  
ATOM    838  HA  THR A  51       7.170   6.524   7.967  1.00  1.30           H  
ATOM    839  HB  THR A  51       6.803   6.305  10.960  1.00  1.30           H  
ATOM    840  HG1 THR A  51       4.896   5.745   9.656  1.00  1.30           H  
ATOM    841 1HG2 THR A  51       6.448   8.737  10.939  1.00  1.30           H  
ATOM    842 2HG2 THR A  51       8.087   8.326  10.417  1.00  1.30           H  
ATOM    843 3HG2 THR A  51       6.879   8.792   9.225  1.00  1.30           H  
ATOM    844  N   PHE A  52       9.434   7.191   8.338  1.00  1.26           N  
ATOM    845  CA  PHE A  52      10.788   7.654   8.511  1.00  1.26           C  
ATOM    846  C   PHE A  52      10.672   9.047   9.076  1.00  1.26           C  
ATOM    847  O   PHE A  52       9.731   9.771   8.711  1.00  1.26           O  
ATOM    848  CB  PHE A  52      11.549   7.714   7.194  1.00  1.26           C  
ATOM    849  CG  PHE A  52      11.838   6.405   6.550  1.00  1.26           C  
ATOM    850  CD1 PHE A  52      10.905   5.752   5.750  1.00  1.26           C  
ATOM    851  CD2 PHE A  52      13.066   5.837   6.715  1.00  1.26           C  
ATOM    852  CE1 PHE A  52      11.214   4.558   5.151  1.00  1.26           C  
ATOM    853  CE2 PHE A  52      13.370   4.647   6.121  1.00  1.26           C  
ATOM    854  CZ  PHE A  52      12.443   4.008   5.338  1.00  1.26           C  
ATOM    855  H   PHE A  52       8.877   7.567   7.591  1.00  1.26           H  
ATOM    856  HA  PHE A  52      11.310   7.017   9.218  1.00  1.26           H  
ATOM    857 1HB  PHE A  52      11.028   8.332   6.510  1.00  1.26           H  
ATOM    858 2HB  PHE A  52      12.506   8.197   7.389  1.00  1.26           H  
ATOM    859  HD1 PHE A  52       9.925   6.182   5.606  1.00  1.26           H  
ATOM    860  HD2 PHE A  52      13.808   6.344   7.335  1.00  1.26           H  
ATOM    861  HE1 PHE A  52      10.487   4.046   4.535  1.00  1.26           H  
ATOM    862  HE2 PHE A  52      14.359   4.201   6.267  1.00  1.26           H  
ATOM    863  HZ  PHE A  52      12.698   3.064   4.873  1.00  1.26           H  
ATOM    864  N   THR A  53      11.588   9.407   9.959  1.00  1.27           N  
ATOM    865  CA  THR A  53      11.619  10.744  10.521  1.00  1.27           C  
ATOM    866  C   THR A  53      13.012  11.354  10.449  1.00  1.27           C  
ATOM    867  O   THR A  53      14.006  10.674  10.727  1.00  1.27           O  
ATOM    868  CB  THR A  53      11.144  10.760  11.996  1.00  1.27           C  
ATOM    869  OG1 THR A  53       9.815  10.229  12.086  1.00  1.27           O  
ATOM    870  CG2 THR A  53      11.135  12.201  12.543  1.00  1.27           C  
ATOM    871  H   THR A  53      12.286   8.718  10.239  1.00  1.27           H  
ATOM    872  HA  THR A  53      10.947  11.365   9.942  1.00  1.27           H  
ATOM    873  HB  THR A  53      11.809  10.150  12.600  1.00  1.27           H  
ATOM    874  HG1 THR A  53       9.264  10.648  11.420  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      10.790  12.192  13.573  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      12.133  12.629  12.514  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      10.461  12.817  11.941  1.00  1.27           H  
ATOM    878  N   VAL A  54      13.078  12.627  10.067  1.00  1.32           N  
ATOM    879  CA  VAL A  54      14.328  13.383  10.079  1.00  1.32           C  
ATOM    880  C   VAL A  54      14.226  14.570  11.012  1.00  1.32           C  
ATOM    881  O   VAL A  54      13.314  15.395  10.891  1.00  1.32           O  
ATOM    882  CB  VAL A  54      14.728  13.865   8.684  1.00  1.32           C  
ATOM    883  CG1 VAL A  54      16.001  14.723   8.743  1.00  1.32           C  
ATOM    884  CG2 VAL A  54      15.013  12.744   7.895  1.00  1.32           C  
ATOM    885  H   VAL A  54      12.207  13.090   9.807  1.00  1.32           H  
ATOM    886  HA  VAL A  54      15.115  12.728  10.433  1.00  1.32           H  
ATOM    887  HB  VAL A  54      13.923  14.425   8.256  1.00  1.32           H  
ATOM    888 1HG1 VAL A  54      16.278  15.035   7.737  1.00  1.32           H  
ATOM    889 2HG1 VAL A  54      15.825  15.605   9.358  1.00  1.32           H  
ATOM    890 3HG1 VAL A  54      16.816  14.134   9.177  1.00  1.32           H  
ATOM    891 1HG2 VAL A  54      15.301  13.060   6.895  1.00  1.32           H  
ATOM    892 2HG2 VAL A  54      15.822  12.231   8.383  1.00  1.32           H  
ATOM    893 3HG2 VAL A  54      14.179  12.108   7.844  1.00  1.32           H  
ATOM    894  N   THR A  55      15.161  14.658  11.944  1.00  1.41           N  
ATOM    895  CA  THR A  55      15.143  15.741  12.916  1.00  1.41           C  
ATOM    896  C   THR A  55      16.406  16.585  12.867  1.00  1.41           C  
ATOM    897  O   THR A  55      17.512  16.049  12.765  1.00  1.41           O  
ATOM    898  CB  THR A  55      14.897  15.190  14.331  1.00  1.41           C  
ATOM    899  OG1 THR A  55      13.625  14.506  14.363  1.00  1.41           O  
ATOM    900  CG2 THR A  55      14.879  16.316  15.360  1.00  1.41           C  
ATOM    901  H   THR A  55      15.872  13.924  11.987  1.00  1.41           H  
ATOM    902  HA  THR A  55      14.318  16.404  12.676  1.00  1.41           H  
ATOM    903  HB  THR A  55      15.687  14.479  14.582  1.00  1.41           H  
ATOM    904  HG1 THR A  55      13.548  14.025  15.194  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      14.697  15.899  16.350  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      15.836  16.835  15.364  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      14.085  17.022  15.113  1.00  1.41           H  
ATOM    908  N   GLU A  56      16.212  17.902  12.916  1.00  1.53           N  
ATOM    909  CA  GLU A  56      17.274  18.898  12.869  1.00  1.53           C  
ATOM    910  C   GLU A  56      16.769  20.181  13.509  1.00  1.53           C  
ATOM    911  O   GLU A  56      16.999  20.403  14.699  1.00  1.53           O  
ATOM    912  OXT GLU A  56      15.815  20.735  12.969  1.00  1.53           O  
ATOM    913  CB  GLU A  56      17.675  19.165  11.413  1.00  1.53           C  
ATOM    914  CG  GLU A  56      18.922  20.043  11.179  1.00  1.53           C  
ATOM    915  CD  GLU A  56      18.654  21.546  11.091  1.00  1.53           C  
ATOM    916  OE1 GLU A  56      17.564  21.927  10.735  1.00  1.53           O  
ATOM    917  OE2 GLU A  56      19.555  22.306  11.369  1.00  1.53           O  
ATOM    918  H   GLU A  56      15.257  18.232  12.993  1.00  1.53           H  
ATOM    919  HA  GLU A  56      18.135  18.537  13.431  1.00  1.53           H  
ATOM    920 1HB  GLU A  56      17.844  18.224  10.916  1.00  1.53           H  
ATOM    921 2HB  GLU A  56      16.841  19.653  10.910  1.00  1.53           H  
ATOM    922 1HG  GLU A  56      19.632  19.858  11.984  1.00  1.53           H  
ATOM    923 2HG  GLU A  56      19.388  19.719  10.253  1.00  1.53           H  
ENDMDL

REMARK ID 698256 DOMAINID 688736 MODEL 3 Rosetta1gb98
MODEL     3
ATOM      1  N   THR A   1       1.022  -1.016  -1.194  1.00  1.48           N  
ATOM      2  CA  THR A   1       2.421  -0.628  -1.414  1.00  1.48           C  
ATOM      3  C   THR A   1       2.666   0.878  -1.466  1.00  1.48           C  
ATOM      4  O   THR A   1       2.180   1.614  -2.342  1.00  1.48           O  
ATOM      5  CB  THR A   1       2.994  -1.254  -2.698  1.00  1.48           C  
ATOM      6  OG1 THR A   1       2.941  -2.683  -2.595  1.00  1.48           O  
ATOM      7  CG2 THR A   1       4.457  -0.808  -2.892  1.00  1.48           C  
ATOM      8 1H   THR A   1       0.680  -1.525  -1.993  1.00  1.48           H  
ATOM      9 2H   THR A   1       1.000  -1.634  -0.396  1.00  1.48           H  
ATOM     10 3H   THR A   1       0.397  -0.235  -0.981  1.00  1.48           H  
ATOM     11  HA  THR A   1       3.002  -1.017  -0.581  1.00  1.48           H  
ATOM     12  HB  THR A   1       2.420  -0.939  -3.548  1.00  1.48           H  
ATOM     13  HG1 THR A   1       3.249  -3.074  -3.416  1.00  1.48           H  
ATOM     14 1HG2 THR A   1       4.856  -1.253  -3.802  1.00  1.48           H  
ATOM     15 2HG2 THR A   1       4.508   0.275  -2.971  1.00  1.48           H  
ATOM     16 3HG2 THR A   1       5.053  -1.128  -2.043  1.00  1.48           H  
ATOM     17  N   THR A   2       3.461   1.331  -0.499  1.00  1.35           N  
ATOM     18  CA  THR A   2       3.827   2.738  -0.404  1.00  1.35           C  
ATOM     19  C   THR A   2       5.001   3.032  -1.318  1.00  1.35           C  
ATOM     20  O   THR A   2       5.960   2.266  -1.356  1.00  1.35           O  
ATOM     21  CB  THR A   2       4.210   3.132   1.040  1.00  1.35           C  
ATOM     22  OG1 THR A   2       3.097   2.896   1.916  1.00  1.35           O  
ATOM     23  CG2 THR A   2       4.584   4.630   1.098  1.00  1.35           C  
ATOM     24  H   THR A   2       3.827   0.689   0.185  1.00  1.35           H  
ATOM     25  HA  THR A   2       3.001   3.345  -0.717  1.00  1.35           H  
ATOM     26  HB  THR A   2       5.057   2.538   1.370  1.00  1.35           H  
ATOM     27  HG1 THR A   2       2.371   3.483   1.687  1.00  1.35           H  
ATOM     28 1HG2 THR A   2       4.842   4.900   2.120  1.00  1.35           H  
ATOM     29 2HG2 THR A   2       5.437   4.830   0.453  1.00  1.35           H  
ATOM     30 3HG2 THR A   2       3.736   5.231   0.769  1.00  1.35           H  
ATOM     31  N   TYR A   3       4.904   4.135  -2.055  1.00  1.25           N  
ATOM     32  CA  TYR A   3       6.010   4.559  -2.891  1.00  1.25           C  
ATOM     33  C   TYR A   3       6.504   5.903  -2.427  1.00  1.25           C  
ATOM     34  O   TYR A   3       5.732   6.774  -2.005  1.00  1.25           O  
ATOM     35  CB  TYR A   3       5.621   4.644  -4.358  1.00  1.25           C  
ATOM     36  CG  TYR A   3       5.337   3.347  -4.979  1.00  1.25           C  
ATOM     37  CD1 TYR A   3       4.107   2.795  -4.859  1.00  1.25           C  
ATOM     38  CD2 TYR A   3       6.329   2.699  -5.688  1.00  1.25           C  
ATOM     39  CE1 TYR A   3       3.855   1.599  -5.424  1.00  1.25           C  
ATOM     40  CE2 TYR A   3       6.072   1.493  -6.265  1.00  1.25           C  
ATOM     41  CZ  TYR A   3       4.828   0.930  -6.129  1.00  1.25           C  
ATOM     42  OH  TYR A   3       4.547  -0.308  -6.693  1.00  1.25           O  
ATOM     43  H   TYR A   3       4.070   4.712  -1.997  1.00  1.25           H  
ATOM     44  HA  TYR A   3       6.828   3.850  -2.787  1.00  1.25           H  
ATOM     45 1HB  TYR A   3       4.753   5.290  -4.479  1.00  1.25           H  
ATOM     46 2HB  TYR A   3       6.444   5.076  -4.896  1.00  1.25           H  
ATOM     47  HD1 TYR A   3       3.326   3.304  -4.296  1.00  1.25           H  
ATOM     48  HD2 TYR A   3       7.319   3.149  -5.778  1.00  1.25           H  
ATOM     49  HE1 TYR A   3       2.896   1.175  -5.304  1.00  1.25           H  
ATOM     50  HE2 TYR A   3       6.851   0.979  -6.819  1.00  1.25           H  
ATOM     51  HH  TYR A   3       3.591  -0.518  -6.566  1.00  1.25           H  
ATOM     52  N   LYS A   4       7.802   6.090  -2.532  1.00  1.20           N  
ATOM     53  CA  LYS A   4       8.354   7.358  -2.112  1.00  1.20           C  
ATOM     54  C   LYS A   4       8.947   8.108  -3.278  1.00  1.20           C  
ATOM     55  O   LYS A   4       9.577   7.502  -4.143  1.00  1.20           O  
ATOM     56  CB  LYS A   4       9.455   7.107  -1.078  1.00  1.20           C  
ATOM     57  CG  LYS A   4       8.993   6.428   0.200  1.00  1.20           C  
ATOM     58  CD  LYS A   4      10.132   6.230   1.169  1.00  1.20           C  
ATOM     59  CE  LYS A   4       9.664   5.517   2.429  1.00  1.20           C  
ATOM     60  NZ  LYS A   4      10.783   5.292   3.387  1.00  1.20           N  
ATOM     61  H   LYS A   4       8.395   5.331  -2.881  1.00  1.20           H  
ATOM     62  HA  LYS A   4       7.569   7.974  -1.678  1.00  1.20           H  
ATOM     63 1HB  LYS A   4      10.222   6.475  -1.519  1.00  1.20           H  
ATOM     64 2HB  LYS A   4       9.924   8.057  -0.811  1.00  1.20           H  
ATOM     65 1HG  LYS A   4       8.258   7.019   0.680  1.00  1.20           H  
ATOM     66 2HG  LYS A   4       8.559   5.458  -0.038  1.00  1.20           H  
ATOM     67 1HD  LYS A   4      10.916   5.639   0.687  1.00  1.20           H  
ATOM     68 2HD  LYS A   4      10.544   7.199   1.446  1.00  1.20           H  
ATOM     69 1HE  LYS A   4       8.896   6.117   2.915  1.00  1.20           H  
ATOM     70 2HE  LYS A   4       9.236   4.553   2.152  1.00  1.20           H  
ATOM     71 1HZ  LYS A   4      10.436   4.815   4.208  1.00  1.20           H  
ATOM     72 2HZ  LYS A   4      11.495   4.726   2.945  1.00  1.20           H  
ATOM     73 3HZ  LYS A   4      11.180   6.181   3.658  1.00  1.20           H  
ATOM     74  N   LEU A   5       8.800   9.425  -3.256  1.00  1.22           N  
ATOM     75  CA  LEU A   5       9.494  10.278  -4.195  1.00  1.22           C  
ATOM     76  C   LEU A   5      10.461  11.189  -3.502  1.00  1.22           C  
ATOM     77  O   LEU A   5      10.092  11.967  -2.617  1.00  1.22           O  
ATOM     78  CB  LEU A   5       8.527  11.115  -5.003  1.00  1.22           C  
ATOM     79  CG  LEU A   5       9.139  12.222  -5.900  1.00  1.22           C  
ATOM     80  CD1 LEU A   5       9.994  11.593  -6.989  1.00  1.22           C  
ATOM     81  CD2 LEU A   5       7.995  13.094  -6.487  1.00  1.22           C  
ATOM     82  H   LEU A   5       8.174   9.867  -2.582  1.00  1.22           H  
ATOM     83  HA  LEU A   5      10.044   9.651  -4.882  1.00  1.22           H  
ATOM     84 1HB  LEU A   5       8.073  10.440  -5.659  1.00  1.22           H  
ATOM     85 2HB  LEU A   5       7.777  11.533  -4.361  1.00  1.22           H  
ATOM     86  HG  LEU A   5       9.785  12.845  -5.302  1.00  1.22           H  
ATOM     87 1HD1 LEU A   5      10.420  12.379  -7.594  1.00  1.22           H  
ATOM     88 2HD1 LEU A   5      10.790  11.015  -6.539  1.00  1.22           H  
ATOM     89 3HD1 LEU A   5       9.408  10.947  -7.598  1.00  1.22           H  
ATOM     90 1HD2 LEU A   5       8.389  13.879  -7.102  1.00  1.22           H  
ATOM     91 2HD2 LEU A   5       7.356  12.501  -7.078  1.00  1.22           H  
ATOM     92 3HD2 LEU A   5       7.425  13.534  -5.676  1.00  1.22           H  
ATOM     93  N   ILE A   6      11.700  11.115  -3.923  1.00  1.32           N  
ATOM     94  CA  ILE A   6      12.692  11.991  -3.384  1.00  1.32           C  
ATOM     95  C   ILE A   6      13.079  13.000  -4.418  1.00  1.32           C  
ATOM     96  O   ILE A   6      13.655  12.665  -5.453  1.00  1.32           O  
ATOM     97  CB  ILE A   6      13.953  11.243  -2.944  1.00  1.32           C  
ATOM     98  CG1 ILE A   6      13.611  10.228  -1.865  1.00  1.32           C  
ATOM     99  CG2 ILE A   6      15.012  12.257  -2.483  1.00  1.32           C  
ATOM    100  CD1 ILE A   6      14.758   9.319  -1.530  1.00  1.32           C  
ATOM    101  H   ILE A   6      11.944  10.431  -4.635  1.00  1.32           H  
ATOM    102  HA  ILE A   6      12.281  12.520  -2.526  1.00  1.32           H  
ATOM    103  HB  ILE A   6      14.342  10.684  -3.785  1.00  1.32           H  
ATOM    104 1HG1 ILE A   6      13.301  10.755  -0.963  1.00  1.32           H  
ATOM    105 2HG1 ILE A   6      12.778   9.610  -2.208  1.00  1.32           H  
ATOM    106 1HG2 ILE A   6      15.919  11.734  -2.188  1.00  1.32           H  
ATOM    107 2HG2 ILE A   6      15.245  12.945  -3.300  1.00  1.32           H  
ATOM    108 3HG2 ILE A   6      14.630  12.827  -1.635  1.00  1.32           H  
ATOM    109 1HD1 ILE A   6      14.451   8.613  -0.758  1.00  1.32           H  
ATOM    110 2HD1 ILE A   6      15.063   8.771  -2.423  1.00  1.32           H  
ATOM    111 3HD1 ILE A   6      15.597   9.910  -1.166  1.00  1.32           H  
ATOM    112  N   LEU A   7      12.786  14.233  -4.127  1.00  1.54           N  
ATOM    113  CA  LEU A   7      13.198  15.293  -4.997  1.00  1.54           C  
ATOM    114  C   LEU A   7      14.418  15.844  -4.311  1.00  1.54           C  
ATOM    115  O   LEU A   7      14.408  16.006  -3.093  1.00  1.54           O  
ATOM    116  CB  LEU A   7      12.084  16.343  -5.162  1.00  1.54           C  
ATOM    117  CG  LEU A   7      10.774  15.816  -5.788  1.00  1.54           C  
ATOM    118  CD1 LEU A   7       9.730  16.886  -5.843  1.00  1.54           C  
ATOM    119  CD2 LEU A   7      11.085  15.331  -7.143  1.00  1.54           C  
ATOM    120  H   LEU A   7      12.280  14.434  -3.277  1.00  1.54           H  
ATOM    121  HA  LEU A   7      13.483  14.900  -5.974  1.00  1.54           H  
ATOM    122 1HB  LEU A   7      11.841  16.758  -4.184  1.00  1.54           H  
ATOM    123 2HB  LEU A   7      12.454  17.148  -5.795  1.00  1.54           H  
ATOM    124  HG  LEU A   7      10.380  15.011  -5.184  1.00  1.54           H  
ATOM    125 1HD1 LEU A   7       8.825  16.480  -6.290  1.00  1.54           H  
ATOM    126 2HD1 LEU A   7       9.520  17.212  -4.832  1.00  1.54           H  
ATOM    127 3HD1 LEU A   7      10.085  17.725  -6.441  1.00  1.54           H  
ATOM    128 1HD2 LEU A   7      10.208  14.946  -7.623  1.00  1.54           H  
ATOM    129 2HD2 LEU A   7      11.486  16.146  -7.742  1.00  1.54           H  
ATOM    130 3HD2 LEU A   7      11.819  14.540  -7.041  1.00  1.54           H  
ATOM    131  N   ASN A   8      15.443  16.189  -5.069  1.00  1.86           N  
ATOM    132  CA  ASN A   8      16.645  16.750  -4.456  1.00  1.86           C  
ATOM    133  C   ASN A   8      16.618  18.275  -4.365  1.00  1.86           C  
ATOM    134  O   ASN A   8      17.627  18.921  -4.086  1.00  1.86           O  
ATOM    135  CB  ASN A   8      17.896  16.171  -5.094  1.00  1.86           C  
ATOM    136  CG  ASN A   8      18.163  14.734  -4.554  1.00  1.86           C  
ATOM    137  OD1 ASN A   8      17.957  14.536  -3.348  1.00  1.86           O  
ATOM    138  ND2 ASN A   8      18.599  13.775  -5.342  1.00  1.86           N  
ATOM    139  H   ASN A   8      15.415  15.990  -6.073  1.00  1.86           H  
ATOM    140  HA  ASN A   8      16.676  16.405  -3.422  1.00  1.86           H  
ATOM    141 1HB  ASN A   8      17.771  16.133  -6.167  1.00  1.86           H  
ATOM    142 2HB  ASN A   8      18.754  16.805  -4.879  1.00  1.86           H  
ATOM    143 1HD2 ASN A   8      18.783  12.876  -4.945  1.00  1.86           H  
ATOM    144 2HD2 ASN A   8      18.768  13.896  -6.325  1.00  1.86           H  
ATOM    145  N   LEU A   9      15.430  18.832  -4.568  1.00  2.27           N  
ATOM    146  CA  LEU A   9      15.168  20.248  -4.395  1.00  2.27           C  
ATOM    147  C   LEU A   9      14.731  20.507  -2.952  1.00  2.27           C  
ATOM    148  O   LEU A   9      13.740  19.940  -2.476  1.00  2.27           O  
ATOM    149  CB  LEU A   9      14.078  20.744  -5.357  1.00  2.27           C  
ATOM    150  CG  LEU A   9      13.657  22.209  -5.127  1.00  2.27           C  
ATOM    151  CD1 LEU A   9      14.811  23.136  -5.406  1.00  2.27           C  
ATOM    152  CD2 LEU A   9      12.501  22.553  -5.980  1.00  2.27           C  
ATOM    153  H   LEU A   9      14.667  18.223  -4.817  1.00  2.27           H  
ATOM    154  HA  LEU A   9      16.087  20.802  -4.588  1.00  2.27           H  
ATOM    155 1HB  LEU A   9      14.443  20.655  -6.381  1.00  2.27           H  
ATOM    156 2HB  LEU A   9      13.196  20.114  -5.248  1.00  2.27           H  
ATOM    157  HG  LEU A   9      13.371  22.320  -4.117  1.00  2.27           H  
ATOM    158 1HD1 LEU A   9      14.501  24.165  -5.220  1.00  2.27           H  
ATOM    159 2HD1 LEU A   9      15.650  22.889  -4.760  1.00  2.27           H  
ATOM    160 3HD1 LEU A   9      15.113  23.031  -6.448  1.00  2.27           H  
ATOM    161 1HD2 LEU A   9      12.212  23.578  -5.784  1.00  2.27           H  
ATOM    162 2HD2 LEU A   9      12.784  22.455  -7.012  1.00  2.27           H  
ATOM    163 3HD2 LEU A   9      11.678  21.887  -5.753  1.00  2.27           H  
ATOM    164  N   LYS A  10      15.456  21.390  -2.276  1.00  2.71           N  
ATOM    165  CA  LYS A  10      15.212  21.741  -0.876  1.00  2.71           C  
ATOM    166  C   LYS A  10      13.760  22.115  -0.593  1.00  2.71           C  
ATOM    167  O   LYS A  10      13.228  21.828   0.477  1.00  2.71           O  
ATOM    168  CB  LYS A  10      16.118  22.900  -0.476  1.00  2.71           C  
ATOM    169  CG  LYS A  10      15.983  23.341   0.974  1.00  2.71           C  
ATOM    170  CD  LYS A  10      16.968  24.460   1.304  1.00  2.71           C  
ATOM    171  CE  LYS A  10      16.808  24.942   2.738  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      17.760  26.040   3.062  1.00  2.71           N  
ATOM    173  H   LYS A  10      16.246  21.814  -2.746  1.00  2.71           H  
ATOM    174  HA  LYS A  10      15.458  20.873  -0.264  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      17.159  22.625  -0.647  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      15.899  23.764  -1.104  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      14.965  23.698   1.148  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      16.170  22.495   1.632  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      17.988  24.103   1.161  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      16.798  25.299   0.629  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      15.790  25.303   2.881  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      16.985  24.109   3.418  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      17.624  26.333   4.019  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      18.708  25.710   2.942  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      17.595  26.821   2.444  1.00  2.71           H  
ATOM    186  N   GLN A  11      13.133  22.783  -1.548  1.00  3.12           N  
ATOM    187  CA  GLN A  11      11.770  23.262  -1.419  1.00  3.12           C  
ATOM    188  C   GLN A  11      10.688  22.229  -1.748  1.00  3.12           C  
ATOM    189  O   GLN A  11       9.502  22.549  -1.647  1.00  3.12           O  
ATOM    190  CB  GLN A  11      11.557  24.471  -2.331  1.00  3.12           C  
ATOM    191  CG  GLN A  11      12.349  25.701  -1.960  1.00  3.12           C  
ATOM    192  CD  GLN A  11      12.120  26.866  -2.934  1.00  3.12           C  
ATOM    193  OE1 GLN A  11      11.115  26.927  -3.682  1.00  3.12           O  
ATOM    194  NE2 GLN A  11      13.059  27.812  -2.928  1.00  3.12           N  
ATOM    195  H   GLN A  11      13.636  22.973  -2.400  1.00  3.12           H  
ATOM    196  HA  GLN A  11      11.625  23.574  -0.383  1.00  3.12           H  
ATOM    197 1HB  GLN A  11      11.836  24.200  -3.343  1.00  3.12           H  
ATOM    198 2HB  GLN A  11      10.501  24.732  -2.339  1.00  3.12           H  
ATOM    199 1HG  GLN A  11      12.044  26.021  -0.964  1.00  3.12           H  
ATOM    200 2HG  GLN A  11      13.412  25.454  -1.963  1.00  3.12           H  
ATOM    201 1HE2 GLN A  11      12.977  28.605  -3.534  1.00  3.12           H  
ATOM    202 2HE2 GLN A  11      13.847  27.734  -2.316  1.00  3.12           H  
ATOM    203  N   ALA A  12      11.057  21.023  -2.198  1.00  3.36           N  
ATOM    204  CA  ALA A  12      10.024  20.041  -2.532  1.00  3.36           C  
ATOM    205  C   ALA A  12      10.317  18.616  -2.011  1.00  3.36           C  
ATOM    206  O   ALA A  12       9.490  17.715  -2.168  1.00  3.36           O  
ATOM    207  CB  ALA A  12       9.828  20.032  -4.027  1.00  3.36           C  
ATOM    208  H   ALA A  12      12.039  20.777  -2.286  1.00  3.36           H  
ATOM    209  HA  ALA A  12       9.093  20.364  -2.064  1.00  3.36           H  
ATOM    210 1HB  ALA A  12       9.020  19.361  -4.282  1.00  3.36           H  
ATOM    211 2HB  ALA A  12       9.577  21.034  -4.336  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      10.746  19.710  -4.516  1.00  3.36           H  
ATOM    213  N   LYS A  13      11.473  18.424  -1.380  1.00  3.36           N  
ATOM    214  CA  LYS A  13      11.883  17.119  -0.842  1.00  3.36           C  
ATOM    215  C   LYS A  13      10.969  16.631   0.290  1.00  3.36           C  
ATOM    216  O   LYS A  13      10.174  17.397   0.823  1.00  3.36           O  
ATOM    217  CB  LYS A  13      13.310  17.180  -0.293  1.00  3.36           C  
ATOM    218  CG  LYS A  13      13.455  18.066   0.943  1.00  3.36           C  
ATOM    219  CD  LYS A  13      14.863  18.010   1.524  1.00  3.36           C  
ATOM    220  CE  LYS A  13      14.967  18.854   2.794  1.00  3.36           C  
ATOM    221  NZ  LYS A  13      16.303  18.727   3.442  1.00  3.36           N  
ATOM    222  H   LYS A  13      12.135  19.193  -1.319  1.00  3.36           H  
ATOM    223  HA  LYS A  13      11.847  16.390  -1.650  1.00  3.36           H  
ATOM    224 1HB  LYS A  13      13.656  16.177  -0.048  1.00  3.36           H  
ATOM    225 2HB  LYS A  13      13.973  17.578  -1.065  1.00  3.36           H  
ATOM    226 1HG  LYS A  13      13.245  19.097   0.656  1.00  3.36           H  
ATOM    227 2HG  LYS A  13      12.734  17.774   1.702  1.00  3.36           H  
ATOM    228 1HD  LYS A  13      15.109  16.976   1.770  1.00  3.36           H  
ATOM    229 2HD  LYS A  13      15.576  18.375   0.786  1.00  3.36           H  
ATOM    230 1HE  LYS A  13      14.794  19.901   2.536  1.00  3.36           H  
ATOM    231 2HE  LYS A  13      14.201  18.534   3.500  1.00  3.36           H  
ATOM    232 1HZ  LYS A  13      16.327  19.296   4.276  1.00  3.36           H  
ATOM    233 2HZ  LYS A  13      16.449  17.754   3.693  1.00  3.36           H  
ATOM    234 3HZ  LYS A  13      17.022  19.029   2.805  1.00  3.36           H  
ATOM    235  N   GLU A  14      11.051  15.325   0.624  1.00  3.13           N  
ATOM    236  CA  GLU A  14      10.388  14.710   1.804  1.00  3.13           C  
ATOM    237  C   GLU A  14       8.853  14.537   1.783  1.00  3.13           C  
ATOM    238  O   GLU A  14       8.338  13.487   2.162  1.00  3.13           O  
ATOM    239  CB  GLU A  14      10.802  15.471   3.076  1.00  3.13           C  
ATOM    240  CG  GLU A  14      12.300  15.334   3.417  1.00  3.13           C  
ATOM    241  CD  GLU A  14      12.748  16.196   4.581  1.00  3.13           C  
ATOM    242  OE1 GLU A  14      11.935  16.892   5.136  1.00  3.13           O  
ATOM    243  OE2 GLU A  14      13.927  16.190   4.877  1.00  3.13           O  
ATOM    244  H   GLU A  14      11.665  14.741   0.080  1.00  3.13           H  
ATOM    245  HA  GLU A  14      10.802  13.704   1.898  1.00  3.13           H  
ATOM    246 1HB  GLU A  14      10.560  16.523   3.010  1.00  3.13           H  
ATOM    247 2HB  GLU A  14      10.242  15.073   3.923  1.00  3.13           H  
ATOM    248 1HG  GLU A  14      12.490  14.294   3.675  1.00  3.13           H  
ATOM    249 2HG  GLU A  14      12.893  15.563   2.542  1.00  3.13           H  
ATOM    250  N   GLU A  15       8.138  15.559   1.341  1.00  2.77           N  
ATOM    251  CA  GLU A  15       6.673  15.645   1.400  1.00  2.77           C  
ATOM    252  C   GLU A  15       5.891  14.867   0.325  1.00  2.77           C  
ATOM    253  O   GLU A  15       4.675  15.021   0.214  1.00  2.77           O  
ATOM    254  CB  GLU A  15       6.253  17.118   1.328  1.00  2.77           C  
ATOM    255  CG  GLU A  15       6.690  17.955   2.534  1.00  2.77           C  
ATOM    256  CD  GLU A  15       6.240  19.406   2.465  1.00  2.77           C  
ATOM    257  OE1 GLU A  15       5.618  19.779   1.496  1.00  2.77           O  
ATOM    258  OE2 GLU A  15       6.512  20.135   3.394  1.00  2.77           O  
ATOM    259  H   GLU A  15       8.668  16.370   1.031  1.00  2.77           H  
ATOM    260  HA  GLU A  15       6.366  15.256   2.370  1.00  2.77           H  
ATOM    261 1HB  GLU A  15       6.687  17.572   0.434  1.00  2.77           H  
ATOM    262 2HB  GLU A  15       5.169  17.189   1.241  1.00  2.77           H  
ATOM    263 1HG  GLU A  15       6.289  17.502   3.440  1.00  2.77           H  
ATOM    264 2HG  GLU A  15       7.781  17.920   2.597  1.00  2.77           H  
ATOM    265  N   ALA A  16       6.569  14.054  -0.481  1.00  2.41           N  
ATOM    266  CA  ALA A  16       5.913  13.305  -1.557  1.00  2.41           C  
ATOM    267  C   ALA A  16       5.924  11.774  -1.350  1.00  2.41           C  
ATOM    268  O   ALA A  16       6.427  11.027  -2.192  1.00  2.41           O  
ATOM    269  CB  ALA A  16       6.570  13.651  -2.876  1.00  2.41           C  
ATOM    270  H   ALA A  16       7.563  13.955  -0.333  1.00  2.41           H  
ATOM    271  HA  ALA A  16       4.871  13.618  -1.595  1.00  2.41           H  
ATOM    272 1HB  ALA A  16       6.052  13.132  -3.681  1.00  2.41           H  
ATOM    273 2HB  ALA A  16       6.515  14.728  -3.041  1.00  2.41           H  
ATOM    274 3HB  ALA A  16       7.617  13.343  -2.850  1.00  2.41           H  
ATOM    275  N   ILE A  17       5.370  11.314  -0.225  1.00  2.09           N  
ATOM    276  CA  ILE A  17       5.245   9.869   0.035  1.00  2.09           C  
ATOM    277  C   ILE A  17       3.773   9.454   0.037  1.00  2.09           C  
ATOM    278  O   ILE A  17       2.974  10.000   0.802  1.00  2.09           O  
ATOM    279  CB  ILE A  17       5.913   9.479   1.357  1.00  2.09           C  
ATOM    280  CG1 ILE A  17       7.415   9.846   1.278  1.00  2.09           C  
ATOM    281  CG2 ILE A  17       5.684   7.991   1.617  1.00  2.09           C  
ATOM    282  CD1 ILE A  17       8.159   9.654   2.565  1.00  2.09           C  
ATOM    283  H   ILE A  17       5.006  11.978   0.444  1.00  2.09           H  
ATOM    284  HA  ILE A  17       5.739   9.322  -0.766  1.00  2.09           H  
ATOM    285  HB  ILE A  17       5.486  10.059   2.171  1.00  2.09           H  
ATOM    286 1HG1 ILE A  17       7.881   9.256   0.507  1.00  2.09           H  
ATOM    287 2HG1 ILE A  17       7.506  10.900   1.002  1.00  2.09           H  
ATOM    288 1HG2 ILE A  17       6.159   7.702   2.552  1.00  2.09           H  
ATOM    289 2HG2 ILE A  17       4.615   7.796   1.679  1.00  2.09           H  
ATOM    290 3HG2 ILE A  17       6.096   7.413   0.800  1.00  2.09           H  
ATOM    291 1HD1 ILE A  17       9.202   9.943   2.430  1.00  2.09           H  
ATOM    292 2HD1 ILE A  17       7.710  10.277   3.339  1.00  2.09           H  
ATOM    293 3HD1 ILE A  17       8.108   8.612   2.862  1.00  2.09           H  
ATOM    294  N   LYS A  18       3.411   8.542  -0.878  1.00  1.86           N  
ATOM    295  CA  LYS A  18       2.006   8.161  -1.083  1.00  1.86           C  
ATOM    296  C   LYS A  18       1.778   6.669  -1.314  1.00  1.86           C  
ATOM    297  O   LYS A  18       2.652   5.974  -1.835  1.00  1.86           O  
ATOM    298  CB  LYS A  18       1.430   8.927  -2.278  1.00  1.86           C  
ATOM    299  CG  LYS A  18       1.392  10.449  -2.127  1.00  1.86           C  
ATOM    300  CD  LYS A  18       0.361  10.886  -1.095  1.00  1.86           C  
ATOM    301  CE  LYS A  18       0.309  12.400  -0.972  1.00  1.86           C  
ATOM    302  NZ  LYS A  18      -0.638  12.841   0.093  1.00  1.86           N  
ATOM    303  H   LYS A  18       4.141   8.089  -1.431  1.00  1.86           H  
ATOM    304  HA  LYS A  18       1.449   8.441  -0.190  1.00  1.86           H  
ATOM    305 1HB  LYS A  18       2.028   8.712  -3.157  1.00  1.86           H  
ATOM    306 2HB  LYS A  18       0.415   8.579  -2.480  1.00  1.86           H  
ATOM    307 1HG  LYS A  18       2.369  10.854  -1.879  1.00  1.86           H  
ATOM    308 2HG  LYS A  18       1.089  10.868  -3.061  1.00  1.86           H  
ATOM    309 1HD  LYS A  18      -0.622  10.519  -1.390  1.00  1.86           H  
ATOM    310 2HD  LYS A  18       0.610  10.463  -0.124  1.00  1.86           H  
ATOM    311 1HE  LYS A  18       1.307  12.772  -0.734  1.00  1.86           H  
ATOM    312 2HE  LYS A  18      -0.007  12.822  -1.925  1.00  1.86           H  
ATOM    313 1HZ  LYS A  18      -0.642  13.849   0.142  1.00  1.86           H  
ATOM    314 2HZ  LYS A  18      -1.566  12.509  -0.123  1.00  1.86           H  
ATOM    315 3HZ  LYS A  18      -0.341  12.460   0.981  1.00  1.86           H  
ATOM    316  N   GLU A  19       0.588   6.163  -0.967  1.00  1.69           N  
ATOM    317  CA  GLU A  19       0.323   4.771  -1.325  1.00  1.69           C  
ATOM    318  C   GLU A  19      -0.340   4.711  -2.685  1.00  1.69           C  
ATOM    319  O   GLU A  19      -1.484   5.134  -2.855  1.00  1.69           O  
ATOM    320  CB  GLU A  19      -0.516   4.022  -0.299  1.00  1.69           C  
ATOM    321  CG  GLU A  19      -0.644   2.562  -0.716  1.00  1.69           C  
ATOM    322  CD  GLU A  19      -1.343   1.646   0.201  1.00  1.69           C  
ATOM    323  OE1 GLU A  19      -2.021   2.085   1.098  1.00  1.69           O  
ATOM    324  OE2 GLU A  19      -1.124   0.449   0.036  1.00  1.69           O  
ATOM    325  H   GLU A  19      -0.115   6.731  -0.513  1.00  1.69           H  
ATOM    326  HA  GLU A  19       1.258   4.250  -1.423  1.00  1.69           H  
ATOM    327 1HB  GLU A  19      -0.039   4.067   0.679  1.00  1.69           H  
ATOM    328 2HB  GLU A  19      -1.509   4.463  -0.221  1.00  1.69           H  
ATOM    329 1HG  GLU A  19      -1.129   2.521  -1.692  1.00  1.69           H  
ATOM    330 2HG  GLU A  19       0.345   2.201  -0.836  1.00  1.69           H  
ATOM    331  N   LEU A  20       0.424   4.237  -3.659  1.00  1.59           N  
ATOM    332  CA  LEU A  20      -0.011   4.235  -5.040  1.00  1.59           C  
ATOM    333  C   LEU A  20      -0.218   2.821  -5.598  1.00  1.59           C  
ATOM    334  O   LEU A  20      -0.778   2.660  -6.682  1.00  1.59           O  
ATOM    335  CB  LEU A  20       1.024   5.027  -5.831  1.00  1.59           C  
ATOM    336  CG  LEU A  20       1.231   6.479  -5.249  1.00  1.59           C  
ATOM    337  CD1 LEU A  20       2.332   7.180  -5.923  1.00  1.59           C  
ATOM    338  CD2 LEU A  20      -0.041   7.287  -5.410  1.00  1.59           C  
ATOM    339  H   LEU A  20       1.349   3.904  -3.425  1.00  1.59           H  
ATOM    340  HA  LEU A  20      -0.964   4.757  -5.101  1.00  1.59           H  
ATOM    341 1HB  LEU A  20       1.970   4.508  -5.801  1.00  1.59           H  
ATOM    342 2HB  LEU A  20       0.701   5.111  -6.872  1.00  1.59           H  
ATOM    343  HG  LEU A  20       1.496   6.391  -4.202  1.00  1.59           H  
ATOM    344 1HD1 LEU A  20       2.460   8.153  -5.470  1.00  1.59           H  
ATOM    345 2HD1 LEU A  20       3.253   6.617  -5.824  1.00  1.59           H  
ATOM    346 3HD1 LEU A  20       2.075   7.299  -6.939  1.00  1.59           H  
ATOM    347 1HD2 LEU A  20       0.105   8.282  -4.994  1.00  1.59           H  
ATOM    348 2HD2 LEU A  20      -0.284   7.374  -6.471  1.00  1.59           H  
ATOM    349 3HD2 LEU A  20      -0.860   6.793  -4.888  1.00  1.59           H  
ATOM    350  N   VAL A  21       0.247   1.793  -4.861  1.00  1.52           N  
ATOM    351  CA  VAL A  21       0.141   0.371  -5.249  1.00  1.52           C  
ATOM    352  C   VAL A  21       0.934  -0.018  -6.517  1.00  1.52           C  
ATOM    353  O   VAL A  21       1.877  -0.815  -6.459  1.00  1.52           O  
ATOM    354  CB  VAL A  21      -1.346  -0.037  -5.401  1.00  1.52           C  
ATOM    355  CG1 VAL A  21      -1.462  -1.469  -5.924  1.00  1.52           C  
ATOM    356  CG2 VAL A  21      -2.036   0.119  -4.043  1.00  1.52           C  
ATOM    357  H   VAL A  21       0.718   1.977  -3.979  1.00  1.52           H  
ATOM    358  HA  VAL A  21       0.529  -0.211  -4.420  1.00  1.52           H  
ATOM    359  HB  VAL A  21      -1.834   0.598  -6.128  1.00  1.52           H  
ATOM    360 1HG1 VAL A  21      -2.515  -1.730  -6.027  1.00  1.52           H  
ATOM    361 2HG1 VAL A  21      -0.980  -1.557  -6.892  1.00  1.52           H  
ATOM    362 3HG1 VAL A  21      -0.988  -2.151  -5.222  1.00  1.52           H  
ATOM    363 1HG2 VAL A  21      -3.084  -0.156  -4.137  1.00  1.52           H  
ATOM    364 2HG2 VAL A  21      -1.557  -0.530  -3.312  1.00  1.52           H  
ATOM    365 3HG2 VAL A  21      -1.964   1.156  -3.705  1.00  1.52           H  
ATOM    366  N   ASP A  22       0.542   0.533  -7.655  1.00  1.47           N  
ATOM    367  CA  ASP A  22       1.177   0.282  -8.945  1.00  1.47           C  
ATOM    368  C   ASP A  22       2.371   1.187  -9.245  1.00  1.47           C  
ATOM    369  O   ASP A  22       2.227   2.406  -9.325  1.00  1.47           O  
ATOM    370  CB  ASP A  22       0.140   0.397 -10.059  1.00  1.47           C  
ATOM    371  CG  ASP A  22       0.702   0.165 -11.449  1.00  1.47           C  
ATOM    372  OD1 ASP A  22       1.148  -0.914 -11.741  1.00  1.47           O  
ATOM    373  OD2 ASP A  22       0.703   1.120 -12.220  1.00  1.47           O  
ATOM    374  H   ASP A  22      -0.230   1.191  -7.596  1.00  1.47           H  
ATOM    375  HA  ASP A  22       1.539  -0.747  -8.936  1.00  1.47           H  
ATOM    376 1HB  ASP A  22      -0.649  -0.334  -9.886  1.00  1.47           H  
ATOM    377 2HB  ASP A  22      -0.324   1.378 -10.014  1.00  1.47           H  
ATOM    378  N   ALA A  23       3.547   0.584  -9.451  1.00  1.41           N  
ATOM    379  CA  ALA A  23       4.768   1.347  -9.738  1.00  1.41           C  
ATOM    380  C   ALA A  23       4.625   2.173 -11.016  1.00  1.41           C  
ATOM    381  O   ALA A  23       5.183   3.261 -11.117  1.00  1.41           O  
ATOM    382  CB  ALA A  23       5.974   0.430  -9.859  1.00  1.41           C  
ATOM    383  H   ALA A  23       3.596  -0.423  -9.383  1.00  1.41           H  
ATOM    384  HA  ALA A  23       4.937   2.027  -8.910  1.00  1.41           H  
ATOM    385 1HB  ALA A  23       6.869   1.027 -10.037  1.00  1.41           H  
ATOM    386 2HB  ALA A  23       6.098  -0.135  -8.936  1.00  1.41           H  
ATOM    387 3HB  ALA A  23       5.829  -0.258 -10.687  1.00  1.41           H  
ATOM    388  N   GLY A  24       3.886   1.657 -12.001  1.00  1.34           N  
ATOM    389  CA  GLY A  24       3.679   2.378 -13.256  1.00  1.34           C  
ATOM    390  C   GLY A  24       3.007   3.711 -12.954  1.00  1.34           C  
ATOM    391  O   GLY A  24       3.505   4.787 -13.318  1.00  1.34           O  
ATOM    392  H   GLY A  24       3.427   0.761 -11.873  1.00  1.34           H  
ATOM    393 1HA  GLY A  24       4.635   2.540 -13.755  1.00  1.34           H  
ATOM    394 2HA  GLY A  24       3.046   1.784 -13.916  1.00  1.34           H  
ATOM    395  N   THR A  25       1.886   3.620 -12.248  1.00  1.29           N  
ATOM    396  CA  THR A  25       1.113   4.766 -11.825  1.00  1.29           C  
ATOM    397  C   THR A  25       1.969   5.678 -10.974  1.00  1.29           C  
ATOM    398  O   THR A  25       1.929   6.899 -11.144  1.00  1.29           O  
ATOM    399  CB  THR A  25      -0.096   4.320 -10.999  1.00  1.29           C  
ATOM    400  OG1 THR A  25      -0.923   3.468 -11.807  1.00  1.29           O  
ATOM    401  CG2 THR A  25      -0.882   5.530 -10.509  1.00  1.29           C  
ATOM    402  H   THR A  25       1.530   2.688 -12.025  1.00  1.29           H  
ATOM    403  HA  THR A  25       0.777   5.314 -12.704  1.00  1.29           H  
ATOM    404  HB  THR A  25       0.245   3.756 -10.137  1.00  1.29           H  
ATOM    405  HG1 THR A  25      -0.404   2.635 -12.012  1.00  1.29           H  
ATOM    406 1HG2 THR A  25      -1.733   5.191  -9.921  1.00  1.29           H  
ATOM    407 2HG2 THR A  25      -0.235   6.155  -9.887  1.00  1.29           H  
ATOM    408 3HG2 THR A  25      -1.235   6.107 -11.362  1.00  1.29           H  
ATOM    409  N   ALA A  26       2.742   5.095 -10.052  1.00  1.26           N  
ATOM    410  CA  ALA A  26       3.587   5.883  -9.181  1.00  1.26           C  
ATOM    411  C   ALA A  26       4.578   6.709  -9.961  1.00  1.26           C  
ATOM    412  O   ALA A  26       4.742   7.891  -9.677  1.00  1.26           O  
ATOM    413  CB  ALA A  26       4.334   4.992  -8.213  1.00  1.26           C  
ATOM    414  H   ALA A  26       2.717   4.081  -9.943  1.00  1.26           H  
ATOM    415  HA  ALA A  26       2.950   6.562  -8.651  1.00  1.26           H  
ATOM    416 1HB  ALA A  26       4.938   5.598  -7.550  1.00  1.26           H  
ATOM    417 2HB  ALA A  26       3.626   4.405  -7.631  1.00  1.26           H  
ATOM    418 3HB  ALA A  26       4.972   4.330  -8.771  1.00  1.26           H  
ATOM    419  N   GLU A  27       5.169   6.140 -11.010  1.00  1.26           N  
ATOM    420  CA  GLU A  27       6.109   6.916 -11.795  1.00  1.26           C  
ATOM    421  C   GLU A  27       5.404   8.120 -12.400  1.00  1.26           C  
ATOM    422  O   GLU A  27       5.900   9.246 -12.318  1.00  1.26           O  
ATOM    423  CB  GLU A  27       6.728   6.076 -12.913  1.00  1.26           C  
ATOM    424  CG  GLU A  27       7.784   6.824 -13.716  1.00  1.26           C  
ATOM    425  CD  GLU A  27       8.476   6.002 -14.796  1.00  1.26           C  
ATOM    426  OE1 GLU A  27       8.748   4.848 -14.576  1.00  1.26           O  
ATOM    427  OE2 GLU A  27       8.729   6.559 -15.854  1.00  1.26           O  
ATOM    428  H   GLU A  27       5.007   5.156 -11.227  1.00  1.26           H  
ATOM    429  HA  GLU A  27       6.901   7.271 -11.137  1.00  1.26           H  
ATOM    430 1HB  GLU A  27       7.123   5.153 -12.527  1.00  1.26           H  
ATOM    431 2HB  GLU A  27       5.943   5.799 -13.612  1.00  1.26           H  
ATOM    432 1HG  GLU A  27       7.277   7.663 -14.184  1.00  1.26           H  
ATOM    433 2HG  GLU A  27       8.531   7.225 -13.031  1.00  1.26           H  
ATOM    434  N   LYS A  28       4.225   7.894 -12.991  1.00  1.29           N  
ATOM    435  CA  LYS A  28       3.490   8.995 -13.610  1.00  1.29           C  
ATOM    436  C   LYS A  28       3.142  10.072 -12.595  1.00  1.29           C  
ATOM    437  O   LYS A  28       3.379  11.263 -12.825  1.00  1.29           O  
ATOM    438  CB  LYS A  28       2.207   8.491 -14.265  1.00  1.29           C  
ATOM    439  CG  LYS A  28       1.386   9.590 -14.949  1.00  1.29           C  
ATOM    440  CD  LYS A  28       0.145   9.023 -15.630  1.00  1.29           C  
ATOM    441  CE  LYS A  28      -0.698  10.125 -16.262  1.00  1.29           C  
ATOM    442  NZ  LYS A  28      -1.909   9.577 -16.940  1.00  1.29           N  
ATOM    443  H   LYS A  28       3.857   6.939 -13.019  1.00  1.29           H  
ATOM    444  HA  LYS A  28       4.122   9.444 -14.374  1.00  1.29           H  
ATOM    445 1HB  LYS A  28       2.451   7.727 -15.002  1.00  1.29           H  
ATOM    446 2HB  LYS A  28       1.576   8.021 -13.509  1.00  1.29           H  
ATOM    447 1HG  LYS A  28       1.075  10.321 -14.198  1.00  1.29           H  
ATOM    448 2HG  LYS A  28       2.001  10.099 -15.688  1.00  1.29           H  
ATOM    449 1HD  LYS A  28       0.447   8.318 -16.405  1.00  1.29           H  
ATOM    450 2HD  LYS A  28      -0.459   8.492 -14.894  1.00  1.29           H  
ATOM    451 1HE  LYS A  28      -1.013  10.820 -15.487  1.00  1.29           H  
ATOM    452 2HE  LYS A  28      -0.096  10.662 -16.996  1.00  1.29           H  
ATOM    453 1HZ  LYS A  28      -2.441  10.333 -17.344  1.00  1.29           H  
ATOM    454 2HZ  LYS A  28      -1.626   8.937 -17.669  1.00  1.29           H  
ATOM    455 3HZ  LYS A  28      -2.479   9.086 -16.266  1.00  1.29           H  
ATOM    456  N   TYR A  29       2.595   9.647 -11.465  1.00  1.35           N  
ATOM    457  CA  TYR A  29       2.181  10.529 -10.392  1.00  1.35           C  
ATOM    458  C   TYR A  29       3.350  11.391  -9.944  1.00  1.35           C  
ATOM    459  O   TYR A  29       3.239  12.614  -9.797  1.00  1.35           O  
ATOM    460  CB  TYR A  29       1.628   9.687  -9.247  1.00  1.35           C  
ATOM    461  CG  TYR A  29       1.190  10.435  -8.062  1.00  1.35           C  
ATOM    462  CD1 TYR A  29      -0.034  11.062  -8.055  1.00  1.35           C  
ATOM    463  CD2 TYR A  29       1.996  10.479  -6.976  1.00  1.35           C  
ATOM    464  CE1 TYR A  29      -0.438  11.750  -6.941  1.00  1.35           C  
ATOM    465  CE2 TYR A  29       1.609  11.152  -5.858  1.00  1.35           C  
ATOM    466  CZ  TYR A  29       0.387  11.796  -5.836  1.00  1.35           C  
ATOM    467  OH  TYR A  29      -0.020  12.492  -4.726  1.00  1.35           O  
ATOM    468  H   TYR A  29       2.454   8.643 -11.343  1.00  1.35           H  
ATOM    469  HA  TYR A  29       1.398  11.189 -10.764  1.00  1.35           H  
ATOM    470 1HB  TYR A  29       0.785   9.095  -9.609  1.00  1.35           H  
ATOM    471 2HB  TYR A  29       2.394   8.983  -8.931  1.00  1.35           H  
ATOM    472  HD1 TYR A  29      -0.678  11.016  -8.934  1.00  1.35           H  
ATOM    473  HD2 TYR A  29       2.945   9.972  -7.012  1.00  1.35           H  
ATOM    474  HE1 TYR A  29      -1.405  12.254  -6.928  1.00  1.35           H  
ATOM    475  HE2 TYR A  29       2.268  11.181  -4.994  1.00  1.35           H  
ATOM    476  HH  TYR A  29      -0.865  12.912  -4.909  1.00  1.35           H  
ATOM    477  N   PHE A  30       4.473  10.741  -9.702  1.00  1.43           N  
ATOM    478  CA  PHE A  30       5.663  11.419  -9.263  1.00  1.43           C  
ATOM    479  C   PHE A  30       6.200  12.397 -10.294  1.00  1.43           C  
ATOM    480  O   PHE A  30       6.652  13.485  -9.932  1.00  1.43           O  
ATOM    481  CB  PHE A  30       6.689  10.399  -8.896  1.00  1.43           C  
ATOM    482  CG  PHE A  30       6.318   9.712  -7.612  1.00  1.43           C  
ATOM    483  CD1 PHE A  30       5.599  10.371  -6.631  1.00  1.43           C  
ATOM    484  CD2 PHE A  30       6.682   8.447  -7.385  1.00  1.43           C  
ATOM    485  CE1 PHE A  30       5.270   9.759  -5.440  1.00  1.43           C  
ATOM    486  CE2 PHE A  30       6.363   7.817  -6.211  1.00  1.43           C  
ATOM    487  CZ  PHE A  30       5.658   8.472  -5.232  1.00  1.43           C  
ATOM    488  H   PHE A  30       4.509   9.730  -9.832  1.00  1.43           H  
ATOM    489  HA  PHE A  30       5.409  11.988  -8.369  1.00  1.43           H  
ATOM    490 1HB  PHE A  30       6.750   9.644  -9.686  1.00  1.43           H  
ATOM    491 2HB  PHE A  30       7.645  10.855  -8.808  1.00  1.43           H  
ATOM    492  HD1 PHE A  30       5.305  11.379  -6.810  1.00  1.43           H  
ATOM    493  HD2 PHE A  30       7.230   7.938  -8.159  1.00  1.43           H  
ATOM    494  HE1 PHE A  30       4.709  10.298  -4.674  1.00  1.43           H  
ATOM    495  HE2 PHE A  30       6.670   6.809  -6.063  1.00  1.43           H  
ATOM    496  HZ  PHE A  30       5.411   7.970  -4.300  1.00  1.43           H  
ATOM    497  N   LYS A  31       6.150  12.033 -11.584  1.00  1.53           N  
ATOM    498  CA  LYS A  31       6.588  12.964 -12.617  1.00  1.53           C  
ATOM    499  C   LYS A  31       5.711  14.201 -12.595  1.00  1.53           C  
ATOM    500  O   LYS A  31       6.213  15.319 -12.714  1.00  1.53           O  
ATOM    501  CB  LYS A  31       6.570  12.318 -14.013  1.00  1.53           C  
ATOM    502  CG  LYS A  31       7.677  11.314 -14.273  1.00  1.53           C  
ATOM    503  CD  LYS A  31       7.567  10.648 -15.613  1.00  1.53           C  
ATOM    504  CE  LYS A  31       8.779   9.753 -15.855  1.00  1.53           C  
ATOM    505  NZ  LYS A  31       8.650   8.963 -17.114  1.00  1.53           N  
ATOM    506  H   LYS A  31       5.809  11.107 -11.850  1.00  1.53           H  
ATOM    507  HA  LYS A  31       7.607  13.271 -12.396  1.00  1.53           H  
ATOM    508 1HB  LYS A  31       5.620  11.799 -14.152  1.00  1.53           H  
ATOM    509 2HB  LYS A  31       6.633  13.095 -14.771  1.00  1.53           H  
ATOM    510 1HG  LYS A  31       8.590  11.842 -14.302  1.00  1.53           H  
ATOM    511 2HG  LYS A  31       7.722  10.567 -13.482  1.00  1.53           H  
ATOM    512 1HD  LYS A  31       6.663  10.036 -15.638  1.00  1.53           H  
ATOM    513 2HD  LYS A  31       7.510  11.398 -16.396  1.00  1.53           H  
ATOM    514 1HE  LYS A  31       9.672  10.370 -15.917  1.00  1.53           H  
ATOM    515 2HE  LYS A  31       8.889   9.084 -15.021  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31       9.469   8.375 -17.227  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31       7.822   8.374 -17.060  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31       8.566   9.585 -17.901  1.00  1.53           H  
ATOM    519  N   LEU A  32       4.408  14.019 -12.374  1.00  1.64           N  
ATOM    520  CA  LEU A  32       3.505  15.155 -12.323  1.00  1.64           C  
ATOM    521  C   LEU A  32       3.855  16.069 -11.143  1.00  1.64           C  
ATOM    522  O   LEU A  32       3.880  17.291 -11.301  1.00  1.64           O  
ATOM    523  CB  LEU A  32       2.059  14.654 -12.251  1.00  1.64           C  
ATOM    524  CG  LEU A  32       1.558  13.957 -13.535  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       0.214  13.306 -13.275  1.00  1.64           C  
ATOM    526  CD2 LEU A  32       1.462  14.976 -14.649  1.00  1.64           C  
ATOM    527  H   LEU A  32       4.038  13.070 -12.284  1.00  1.64           H  
ATOM    528  HA  LEU A  32       3.622  15.724 -13.242  1.00  1.64           H  
ATOM    529 1HB  LEU A  32       1.969  13.947 -11.435  1.00  1.64           H  
ATOM    530 2HB  LEU A  32       1.407  15.498 -12.048  1.00  1.64           H  
ATOM    531  HG  LEU A  32       2.259  13.183 -13.825  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32      -0.129  12.812 -14.179  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       0.322  12.572 -12.477  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32      -0.507  14.064 -12.979  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32       1.119  14.484 -15.559  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32       0.755  15.757 -14.369  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32       2.443  15.418 -14.822  1.00  1.64           H  
ATOM    538  N   ILE A  33       4.207  15.490  -9.984  1.00  1.77           N  
ATOM    539  CA  ILE A  33       4.622  16.311  -8.840  1.00  1.77           C  
ATOM    540  C   ILE A  33       5.922  17.044  -9.125  1.00  1.77           C  
ATOM    541  O   ILE A  33       6.058  18.243  -8.854  1.00  1.77           O  
ATOM    542  CB  ILE A  33       4.842  15.493  -7.555  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       3.529  14.947  -7.027  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       5.555  16.338  -6.505  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       3.716  13.954  -5.922  1.00  1.77           C  
ATOM    546  H   ILE A  33       4.148  14.473  -9.900  1.00  1.77           H  
ATOM    547  HA  ILE A  33       3.848  17.049  -8.648  1.00  1.77           H  
ATOM    548  HB  ILE A  33       5.471  14.632  -7.796  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       2.928  15.771  -6.653  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       2.986  14.461  -7.845  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       5.734  15.739  -5.614  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       6.505  16.683  -6.902  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       4.936  17.197  -6.248  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       2.751  13.617  -5.585  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       4.283  13.133  -6.282  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       4.240  14.423  -5.091  1.00  1.77           H  
ATOM    557  N   ALA A  34       6.880  16.307  -9.684  1.00  1.91           N  
ATOM    558  CA  ALA A  34       8.180  16.864 -10.002  1.00  1.91           C  
ATOM    559  C   ALA A  34       8.041  18.018 -10.973  1.00  1.91           C  
ATOM    560  O   ALA A  34       8.804  18.963 -10.862  1.00  1.91           O  
ATOM    561  CB  ALA A  34       9.074  15.804 -10.600  1.00  1.91           C  
ATOM    562  H   ALA A  34       6.704  15.326  -9.878  1.00  1.91           H  
ATOM    563  HA  ALA A  34       8.625  17.239  -9.085  1.00  1.91           H  
ATOM    564 1HB  ALA A  34      10.056  16.229 -10.825  1.00  1.91           H  
ATOM    565 2HB  ALA A  34       9.182  14.980  -9.898  1.00  1.91           H  
ATOM    566 3HB  ALA A  34       8.612  15.448 -11.507  1.00  1.91           H  
ATOM    567  N   ASN A  35       7.069  17.933 -11.895  1.00  2.04           N  
ATOM    568  CA  ASN A  35       6.793  18.976 -12.879  1.00  2.04           C  
ATOM    569  C   ASN A  35       5.929  20.121 -12.321  1.00  2.04           C  
ATOM    570  O   ASN A  35       6.077  21.276 -12.745  1.00  2.04           O  
ATOM    571  CB  ASN A  35       6.111  18.362 -14.086  1.00  2.04           C  
ATOM    572  CG  ASN A  35       7.025  17.469 -14.897  1.00  2.04           C  
ATOM    573  OD1 ASN A  35       8.249  17.629 -14.915  1.00  2.04           O  
ATOM    574  ND2 ASN A  35       6.439  16.519 -15.575  1.00  2.04           N  
ATOM    575  H   ASN A  35       6.515  17.083 -11.939  1.00  2.04           H  
ATOM    576  HA  ASN A  35       7.747  19.407 -13.186  1.00  2.04           H  
ATOM    577 1HB  ASN A  35       5.257  17.773 -13.744  1.00  2.04           H  
ATOM    578 2HB  ASN A  35       5.729  19.153 -14.727  1.00  2.04           H  
ATOM    579 1HD2 ASN A  35       6.982  15.894 -16.130  1.00  2.04           H  
ATOM    580 2HD2 ASN A  35       5.446  16.421 -15.537  1.00  2.04           H  
ATOM    581  N   ALA A  36       4.996  19.816 -11.392  1.00  2.13           N  
ATOM    582  CA  ALA A  36       4.128  20.837 -10.792  1.00  2.13           C  
ATOM    583  C   ALA A  36       4.985  21.884 -10.101  1.00  2.13           C  
ATOM    584  O   ALA A  36       4.753  23.087 -10.211  1.00  2.13           O  
ATOM    585  CB  ALA A  36       3.158  20.217  -9.807  1.00  2.13           C  
ATOM    586  H   ALA A  36       4.874  18.847 -11.104  1.00  2.13           H  
ATOM    587  HA  ALA A  36       3.570  21.326 -11.596  1.00  2.13           H  
ATOM    588 1HB  ALA A  36       2.522  20.990  -9.385  1.00  2.13           H  
ATOM    589 2HB  ALA A  36       2.547  19.475 -10.319  1.00  2.13           H  
ATOM    590 3HB  ALA A  36       3.723  19.731  -9.009  1.00  2.13           H  
ATOM    591  N   LYS A  37       6.005  21.396  -9.405  1.00  2.15           N  
ATOM    592  CA  LYS A  37       7.037  22.246  -8.848  1.00  2.15           C  
ATOM    593  C   LYS A  37       7.930  22.345 -10.049  1.00  2.15           C  
ATOM    594  O   LYS A  37       8.183  21.326 -10.640  1.00  2.15           O  
ATOM    595  CB  LYS A  37       7.755  21.596  -7.673  1.00  2.15           C  
ATOM    596  CG  LYS A  37       8.844  22.452  -7.061  1.00  2.15           C  
ATOM    597  CD  LYS A  37       8.267  23.633  -6.291  1.00  2.15           C  
ATOM    598  CE  LYS A  37       9.363  24.406  -5.570  1.00  2.15           C  
ATOM    599  NZ  LYS A  37       8.844  25.612  -4.857  1.00  2.15           N  
ATOM    600  H   LYS A  37       6.092  20.382  -9.311  1.00  2.15           H  
ATOM    601  HA  LYS A  37       6.649  23.231  -8.589  1.00  2.15           H  
ATOM    602 1HB  LYS A  37       7.033  21.351  -6.895  1.00  2.15           H  
ATOM    603 2HB  LYS A  37       8.208  20.656  -8.007  1.00  2.15           H  
ATOM    604 1HG  LYS A  37       9.444  21.847  -6.415  1.00  2.15           H  
ATOM    605 2HG  LYS A  37       9.484  22.837  -7.854  1.00  2.15           H  
ATOM    606 1HD  LYS A  37       7.755  24.303  -6.983  1.00  2.15           H  
ATOM    607 2HD  LYS A  37       7.549  23.271  -5.556  1.00  2.15           H  
ATOM    608 1HE  LYS A  37       9.834  23.746  -4.844  1.00  2.15           H  
ATOM    609 2HE  LYS A  37      10.108  24.725  -6.298  1.00  2.15           H  
ATOM    610 1HZ  LYS A  37       9.642  26.085  -4.389  1.00  2.15           H  
ATOM    611 2HZ  LYS A  37       8.418  26.246  -5.514  1.00  2.15           H  
ATOM    612 3HZ  LYS A  37       8.164  25.336  -4.166  1.00  2.15           H  
ATOM    613  N   THR A  38       8.414  23.491 -10.454  1.00  2.09           N  
ATOM    614  CA  THR A  38       9.157  23.490 -11.718  1.00  2.09           C  
ATOM    615  C   THR A  38      10.547  22.817 -11.718  1.00  2.09           C  
ATOM    616  O   THR A  38      11.562  23.500 -11.838  1.00  2.09           O  
ATOM    617  CB  THR A  38       9.302  24.930 -12.219  1.00  2.09           C  
ATOM    618  OG1 THR A  38       9.918  25.732 -11.201  1.00  2.09           O  
ATOM    619  CG2 THR A  38       7.929  25.503 -12.552  1.00  2.09           C  
ATOM    620  H   THR A  38       8.231  24.344  -9.951  1.00  2.09           H  
ATOM    621  HA  THR A  38       8.544  22.950 -12.443  1.00  2.09           H  
ATOM    622  HB  THR A  38       9.928  24.944 -13.112  1.00  2.09           H  
ATOM    623  HG1 THR A  38      10.072  26.617 -11.541  1.00  2.09           H  
ATOM    624 1HG2 THR A  38       8.039  26.528 -12.906  1.00  2.09           H  
ATOM    625 2HG2 THR A  38       7.462  24.896 -13.329  1.00  2.09           H  
ATOM    626 3HG2 THR A  38       7.302  25.490 -11.659  1.00  2.09           H  
ATOM    627  N   VAL A  39      10.581  21.477 -11.591  1.00  1.97           N  
ATOM    628  CA  VAL A  39      11.807  20.677 -11.568  1.00  1.97           C  
ATOM    629  C   VAL A  39      11.792  19.629 -12.678  1.00  1.97           C  
ATOM    630  O   VAL A  39      10.826  18.887 -12.824  1.00  1.97           O  
ATOM    631  CB  VAL A  39      11.933  19.925 -10.216  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      13.194  19.049 -10.194  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      11.949  20.912  -9.102  1.00  1.97           C  
ATOM    634  H   VAL A  39       9.698  20.973 -11.478  1.00  1.97           H  
ATOM    635  HA  VAL A  39      12.668  21.334 -11.708  1.00  1.97           H  
ATOM    636  HB  VAL A  39      11.083  19.264 -10.096  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      13.255  18.522  -9.244  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      13.155  18.321 -11.004  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      14.075  19.677 -10.316  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      12.019  20.384  -8.153  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      12.809  21.571  -9.226  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      11.034  21.496  -9.126  1.00  1.97           H  
ATOM    643  N   GLU A  40      12.851  19.556 -13.477  1.00  1.81           N  
ATOM    644  CA  GLU A  40      12.891  18.503 -14.481  1.00  1.81           C  
ATOM    645  C   GLU A  40      13.852  17.434 -13.998  1.00  1.81           C  
ATOM    646  O   GLU A  40      13.454  16.315 -13.703  1.00  1.81           O  
ATOM    647  CB  GLU A  40      13.321  19.042 -15.858  1.00  1.81           C  
ATOM    648  CG  GLU A  40      12.304  19.989 -16.514  1.00  1.81           C  
ATOM    649  CD  GLU A  40      12.737  20.516 -17.878  1.00  1.81           C  
ATOM    650  OE1 GLU A  40      13.829  20.215 -18.303  1.00  1.81           O  
ATOM    651  OE2 GLU A  40      11.964  21.218 -18.488  1.00  1.81           O  
ATOM    652  H   GLU A  40      13.651  20.181 -13.362  1.00  1.81           H  
ATOM    653  HA  GLU A  40      11.903  18.056 -14.580  1.00  1.81           H  
ATOM    654 1HB  GLU A  40      14.263  19.583 -15.760  1.00  1.81           H  
ATOM    655 2HB  GLU A  40      13.492  18.205 -16.534  1.00  1.81           H  
ATOM    656 1HG  GLU A  40      11.359  19.456 -16.628  1.00  1.81           H  
ATOM    657 2HG  GLU A  40      12.131  20.830 -15.844  1.00  1.81           H  
ATOM    658  N   GLY A  41      15.116  17.791 -13.886  1.00  1.65           N  
ATOM    659  CA  GLY A  41      16.122  16.852 -13.436  1.00  1.65           C  
ATOM    660  C   GLY A  41      16.186  15.568 -14.245  1.00  1.65           C  
ATOM    661  O   GLY A  41      15.779  15.508 -15.413  1.00  1.65           O  
ATOM    662  H   GLY A  41      15.379  18.761 -14.066  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      17.096  17.338 -13.444  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      15.908  16.594 -12.402  1.00  1.65           H  
ATOM    665  N   VAL A  42      16.690  14.536 -13.579  1.00  1.52           N  
ATOM    666  CA  VAL A  42      16.802  13.184 -14.104  1.00  1.52           C  
ATOM    667  C   VAL A  42      16.123  12.189 -13.170  1.00  1.52           C  
ATOM    668  O   VAL A  42      16.348  12.226 -11.958  1.00  1.52           O  
ATOM    669  CB  VAL A  42      18.284  12.787 -14.279  1.00  1.52           C  
ATOM    670  CG1 VAL A  42      18.393  11.347 -14.780  1.00  1.52           C  
ATOM    671  CG2 VAL A  42      18.949  13.743 -15.265  1.00  1.52           C  
ATOM    672  H   VAL A  42      17.049  14.745 -12.649  1.00  1.52           H  
ATOM    673  HA  VAL A  42      16.309  13.144 -15.074  1.00  1.52           H  
ATOM    674  HB  VAL A  42      18.789  12.845 -13.315  1.00  1.52           H  
ATOM    675 1HG1 VAL A  42      19.443  11.082 -14.893  1.00  1.52           H  
ATOM    676 2HG1 VAL A  42      17.929  10.665 -14.066  1.00  1.52           H  
ATOM    677 3HG1 VAL A  42      17.891  11.257 -15.742  1.00  1.52           H  
ATOM    678 1HG2 VAL A  42      19.996  13.469 -15.385  1.00  1.52           H  
ATOM    679 2HG2 VAL A  42      18.441  13.679 -16.228  1.00  1.52           H  
ATOM    680 3HG2 VAL A  42      18.886  14.762 -14.891  1.00  1.52           H  
ATOM    681  N   TRP A  43      15.295  11.300 -13.730  1.00  1.45           N  
ATOM    682  CA  TRP A  43      14.597  10.295 -12.921  1.00  1.45           C  
ATOM    683  C   TRP A  43      15.325   8.961 -12.787  1.00  1.45           C  
ATOM    684  O   TRP A  43      15.829   8.403 -13.765  1.00  1.45           O  
ATOM    685  CB  TRP A  43      13.213   9.992 -13.512  1.00  1.45           C  
ATOM    686  CG  TRP A  43      12.157  11.017 -13.276  1.00  1.45           C  
ATOM    687  CD1 TRP A  43      11.161  10.926 -12.343  1.00  1.45           C  
ATOM    688  CD2 TRP A  43      11.980  12.291 -13.926  1.00  1.45           C  
ATOM    689  NE1 TRP A  43      10.374  12.039 -12.384  1.00  1.45           N  
ATOM    690  CE2 TRP A  43      10.861  12.893 -13.343  1.00  1.45           C  
ATOM    691  CE3 TRP A  43      12.667  12.959 -14.934  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43      10.404  14.132 -13.745  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43      12.208  14.197 -15.334  1.00  1.45           C  
ATOM    694  CH2 TRP A  43      11.100  14.769 -14.752  1.00  1.45           C  
ATOM    695  H   TRP A  43      15.149  11.321 -14.728  1.00  1.45           H  
ATOM    696  HA  TRP A  43      14.459  10.709 -11.929  1.00  1.45           H  
ATOM    697 1HB  TRP A  43      13.307   9.851 -14.590  1.00  1.45           H  
ATOM    698 2HB  TRP A  43      12.857   9.046 -13.098  1.00  1.45           H  
ATOM    699  HD1 TRP A  43      11.015  10.082 -11.669  1.00  1.45           H  
ATOM    700  HE1 TRP A  43       9.570  12.211 -11.797  1.00  1.45           H  
ATOM    701  HE3 TRP A  43      13.546  12.517 -15.400  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43       9.538  14.607 -13.305  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43      12.753  14.717 -16.121  1.00  1.45           H  
ATOM    704  HH2 TRP A  43      10.771  15.756 -15.089  1.00  1.45           H  
ATOM    705  N   THR A  44      15.291   8.436 -11.563  1.00  1.42           N  
ATOM    706  CA  THR A  44      15.813   7.122 -11.193  1.00  1.42           C  
ATOM    707  C   THR A  44      14.756   6.325 -10.428  1.00  1.42           C  
ATOM    708  O   THR A  44      14.064   6.880  -9.573  1.00  1.42           O  
ATOM    709  CB  THR A  44      17.086   7.250 -10.329  1.00  1.42           C  
ATOM    710  OG1 THR A  44      18.099   7.942 -11.068  1.00  1.42           O  
ATOM    711  CG2 THR A  44      17.610   5.876  -9.896  1.00  1.42           C  
ATOM    712  H   THR A  44      14.903   9.024 -10.825  1.00  1.42           H  
ATOM    713  HA  THR A  44      16.062   6.574 -12.102  1.00  1.42           H  
ATOM    714  HB  THR A  44      16.853   7.830  -9.438  1.00  1.42           H  
ATOM    715  HG1 THR A  44      18.155   7.574 -11.955  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      18.504   6.008  -9.290  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      16.857   5.357  -9.308  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      17.853   5.286 -10.776  1.00  1.42           H  
ATOM    719  N   TYR A  45      14.621   5.029 -10.722  1.00  1.42           N  
ATOM    720  CA  TYR A  45      13.678   4.192  -9.973  1.00  1.42           C  
ATOM    721  C   TYR A  45      14.334   2.946  -9.395  1.00  1.42           C  
ATOM    722  O   TYR A  45      14.921   2.137 -10.118  1.00  1.42           O  
ATOM    723  CB  TYR A  45      12.483   3.770 -10.827  1.00  1.42           C  
ATOM    724  CG  TYR A  45      11.525   2.838 -10.070  1.00  1.42           C  
ATOM    725  CD1 TYR A  45      11.121   3.152  -8.785  1.00  1.42           C  
ATOM    726  CD2 TYR A  45      11.064   1.679 -10.661  1.00  1.42           C  
ATOM    727  CE1 TYR A  45      10.268   2.326  -8.095  1.00  1.42           C  
ATOM    728  CE2 TYR A  45      10.203   0.849  -9.968  1.00  1.42           C  
ATOM    729  CZ  TYR A  45       9.808   1.173  -8.694  1.00  1.42           C  
ATOM    730  OH  TYR A  45       8.966   0.339  -8.005  1.00  1.42           O  
ATOM    731  H   TYR A  45      15.193   4.619 -11.449  1.00  1.42           H  
ATOM    732  HA  TYR A  45      13.301   4.766  -9.126  1.00  1.42           H  
ATOM    733 1HB  TYR A  45      11.931   4.649 -11.149  1.00  1.42           H  
ATOM    734 2HB  TYR A  45      12.831   3.254 -11.719  1.00  1.42           H  
ATOM    735  HD1 TYR A  45      11.481   4.059  -8.330  1.00  1.42           H  
ATOM    736  HD2 TYR A  45      11.380   1.419 -11.672  1.00  1.42           H  
ATOM    737  HE1 TYR A  45       9.960   2.586  -7.087  1.00  1.42           H  
ATOM    738  HE2 TYR A  45       9.839  -0.071 -10.429  1.00  1.42           H  
ATOM    739  HH  TYR A  45       9.137  -0.601  -8.262  1.00  1.42           H  
ATOM    740  N   LYS A  46      14.233   2.820  -8.074  1.00  1.43           N  
ATOM    741  CA  LYS A  46      14.783   1.709  -7.320  1.00  1.43           C  
ATOM    742  C   LYS A  46      13.660   0.797  -6.801  1.00  1.43           C  
ATOM    743  O   LYS A  46      13.083   1.017  -5.720  1.00  1.43           O  
ATOM    744  CB  LYS A  46      15.635   2.263  -6.189  1.00  1.43           C  
ATOM    745  CG  LYS A  46      16.864   3.037  -6.678  1.00  1.43           C  
ATOM    746  CD  LYS A  46      17.663   3.629  -5.531  1.00  1.43           C  
ATOM    747  CE  LYS A  46      18.879   4.393  -6.037  1.00  1.43           C  
ATOM    748  NZ  LYS A  46      19.647   5.016  -4.920  1.00  1.43           N  
ATOM    749  H   LYS A  46      13.735   3.543  -7.558  1.00  1.43           H  
ATOM    750  HA  LYS A  46      15.420   1.114  -7.976  1.00  1.43           H  
ATOM    751 1HB  LYS A  46      15.032   2.927  -5.568  1.00  1.43           H  
ATOM    752 2HB  LYS A  46      15.992   1.442  -5.571  1.00  1.43           H  
ATOM    753 1HG  LYS A  46      17.506   2.358  -7.245  1.00  1.43           H  
ATOM    754 2HG  LYS A  46      16.545   3.841  -7.335  1.00  1.43           H  
ATOM    755 1HD  LYS A  46      17.033   4.323  -4.980  1.00  1.43           H  
ATOM    756 2HD  LYS A  46      17.985   2.833  -4.856  1.00  1.43           H  
ATOM    757 1HE  LYS A  46      19.530   3.707  -6.575  1.00  1.43           H  
ATOM    758 2HE  LYS A  46      18.549   5.178  -6.718  1.00  1.43           H  
ATOM    759 1HZ  LYS A  46      20.443   5.512  -5.294  1.00  1.43           H  
ATOM    760 2HZ  LYS A  46      19.049   5.664  -4.422  1.00  1.43           H  
ATOM    761 3HZ  LYS A  46      19.967   4.297  -4.286  1.00  1.43           H  
ATOM    762  N   ASP A  47      13.330  -0.229  -7.588  1.00  1.43           N  
ATOM    763  CA  ASP A  47      12.202  -1.106  -7.268  1.00  1.43           C  
ATOM    764  C   ASP A  47      12.398  -1.845  -5.957  1.00  1.43           C  
ATOM    765  O   ASP A  47      11.433  -2.102  -5.235  1.00  1.43           O  
ATOM    766  CB  ASP A  47      11.936  -2.100  -8.406  1.00  1.43           C  
ATOM    767  CG  ASP A  47      10.618  -2.905  -8.220  1.00  1.43           C  
ATOM    768  OD1 ASP A  47       9.540  -2.309  -8.169  1.00  1.43           O  
ATOM    769  OD2 ASP A  47      10.696  -4.105  -8.133  1.00  1.43           O  
ATOM    770  H   ASP A  47      13.859  -0.380  -8.439  1.00  1.43           H  
ATOM    771  HA  ASP A  47      11.319  -0.492  -7.153  1.00  1.43           H  
ATOM    772 1HB  ASP A  47      11.898  -1.567  -9.355  1.00  1.43           H  
ATOM    773 2HB  ASP A  47      12.765  -2.807  -8.463  1.00  1.43           H  
ATOM    774  N   GLU A  48      13.650  -2.127  -5.618  1.00  1.41           N  
ATOM    775  CA  GLU A  48      13.989  -2.834  -4.392  1.00  1.41           C  
ATOM    776  C   GLU A  48      13.559  -2.091  -3.117  1.00  1.41           C  
ATOM    777  O   GLU A  48      13.401  -2.711  -2.062  1.00  1.41           O  
ATOM    778  CB  GLU A  48      15.498  -3.132  -4.377  1.00  1.41           C  
ATOM    779  CG  GLU A  48      16.428  -1.901  -4.548  1.00  1.41           C  
ATOM    780  CD  GLU A  48      16.737  -1.564  -6.001  1.00  1.41           C  
ATOM    781  OE1 GLU A  48      16.053  -2.049  -6.874  1.00  1.41           O  
ATOM    782  OE2 GLU A  48      17.660  -0.814  -6.228  1.00  1.41           O  
ATOM    783  H   GLU A  48      14.386  -1.863  -6.252  1.00  1.41           H  
ATOM    784  HA  GLU A  48      13.462  -3.789  -4.406  1.00  1.41           H  
ATOM    785 1HB  GLU A  48      15.759  -3.609  -3.433  1.00  1.41           H  
ATOM    786 2HB  GLU A  48      15.734  -3.837  -5.174  1.00  1.41           H  
ATOM    787 1HG  GLU A  48      15.962  -1.035  -4.111  1.00  1.41           H  
ATOM    788 2HG  GLU A  48      17.359  -2.085  -4.016  1.00  1.41           H  
ATOM    789  N   ILE A  49      13.400  -0.766  -3.210  1.00  1.36           N  
ATOM    790  CA  ILE A  49      12.981   0.056  -2.087  1.00  1.36           C  
ATOM    791  C   ILE A  49      11.717   0.858  -2.419  1.00  1.36           C  
ATOM    792  O   ILE A  49      11.252   1.665  -1.608  1.00  1.36           O  
ATOM    793  CB  ILE A  49      14.129   0.970  -1.620  1.00  1.36           C  
ATOM    794  CG1 ILE A  49      14.532   1.861  -2.744  1.00  1.36           C  
ATOM    795  CG2 ILE A  49      15.316   0.151  -1.120  1.00  1.36           C  
ATOM    796  CD1 ILE A  49      15.477   2.960  -2.348  1.00  1.36           C  
ATOM    797  H   ILE A  49      13.534  -0.311  -4.111  1.00  1.36           H  
ATOM    798  HA  ILE A  49      12.738  -0.603  -1.256  1.00  1.36           H  
ATOM    799  HB  ILE A  49      13.769   1.606  -0.814  1.00  1.36           H  
ATOM    800 1HG1 ILE A  49      15.006   1.250  -3.501  1.00  1.36           H  
ATOM    801 2HG1 ILE A  49      13.640   2.290  -3.173  1.00  1.36           H  
ATOM    802 1HG2 ILE A  49      16.106   0.820  -0.786  1.00  1.36           H  
ATOM    803 2HG2 ILE A  49      14.997  -0.477  -0.288  1.00  1.36           H  
ATOM    804 3HG2 ILE A  49      15.694  -0.477  -1.916  1.00  1.36           H  
ATOM    805 1HD1 ILE A  49      15.718   3.555  -3.215  1.00  1.36           H  
ATOM    806 2HD1 ILE A  49      15.002   3.592  -1.596  1.00  1.36           H  
ATOM    807 3HD1 ILE A  49      16.388   2.528  -1.940  1.00  1.36           H  
ATOM    808  N   LYS A  50      11.170   0.641  -3.625  1.00  1.30           N  
ATOM    809  CA  LYS A  50       9.957   1.310  -4.104  1.00  1.30           C  
ATOM    810  C   LYS A  50      10.087   2.827  -4.027  1.00  1.30           C  
ATOM    811  O   LYS A  50       9.185   3.522  -3.546  1.00  1.30           O  
ATOM    812  CB  LYS A  50       8.737   0.819  -3.316  1.00  1.30           C  
ATOM    813  CG  LYS A  50       8.557  -0.704  -3.357  1.00  1.30           C  
ATOM    814  CD  LYS A  50       8.197  -1.188  -4.769  1.00  1.30           C  
ATOM    815  CE  LYS A  50       8.031  -2.701  -4.827  1.00  1.30           C  
ATOM    816  NZ  LYS A  50       7.672  -3.183  -6.210  1.00  1.30           N  
ATOM    817  H   LYS A  50      11.633  -0.002  -4.261  1.00  1.30           H  
ATOM    818  HA  LYS A  50       9.816   1.039  -5.152  1.00  1.30           H  
ATOM    819 1HB  LYS A  50       8.811   1.130  -2.272  1.00  1.30           H  
ATOM    820 2HB  LYS A  50       7.834   1.267  -3.715  1.00  1.30           H  
ATOM    821 1HG  LYS A  50       9.485  -1.191  -3.052  1.00  1.30           H  
ATOM    822 2HG  LYS A  50       7.766  -0.993  -2.667  1.00  1.30           H  
ATOM    823 1HD  LYS A  50       7.266  -0.737  -5.077  1.00  1.30           H  
ATOM    824 2HD  LYS A  50       8.981  -0.894  -5.476  1.00  1.30           H  
ATOM    825 1HE  LYS A  50       8.973  -3.162  -4.532  1.00  1.30           H  
ATOM    826 2HE  LYS A  50       7.252  -3.006  -4.131  1.00  1.30           H  
ATOM    827 1HZ  LYS A  50       7.591  -4.183  -6.212  1.00  1.30           H  
ATOM    828 2HZ  LYS A  50       6.805  -2.776  -6.498  1.00  1.30           H  
ATOM    829 3HZ  LYS A  50       8.402  -2.914  -6.895  1.00  1.30           H  
ATOM    830  N   THR A  51      11.246   3.317  -4.464  1.00  1.25           N  
ATOM    831  CA  THR A  51      11.522   4.744  -4.422  1.00  1.25           C  
ATOM    832  C   THR A  51      11.959   5.327  -5.754  1.00  1.25           C  
ATOM    833  O   THR A  51      12.797   4.773  -6.470  1.00  1.25           O  
ATOM    834  CB  THR A  51      12.584   5.064  -3.351  1.00  1.25           C  
ATOM    835  OG1 THR A  51      12.100   4.649  -2.051  1.00  1.25           O  
ATOM    836  CG2 THR A  51      12.906   6.556  -3.307  1.00  1.25           C  
ATOM    837  H   THR A  51      11.935   2.662  -4.837  1.00  1.25           H  
ATOM    838  HA  THR A  51      10.607   5.254  -4.136  1.00  1.25           H  
ATOM    839  HB  THR A  51      13.486   4.536  -3.583  1.00  1.25           H  
ATOM    840  HG1 THR A  51      11.853   3.705  -2.059  1.00  1.25           H  
ATOM    841 1HG2 THR A  51      13.653   6.729  -2.540  1.00  1.25           H  
ATOM    842 2HG2 THR A  51      13.299   6.889  -4.266  1.00  1.25           H  
ATOM    843 3HG2 THR A  51      12.011   7.123  -3.073  1.00  1.25           H  
ATOM    844  N   PHE A  52      11.376   6.468  -6.071  1.00  1.22           N  
ATOM    845  CA  PHE A  52      11.711   7.219  -7.261  1.00  1.22           C  
ATOM    846  C   PHE A  52      12.491   8.450  -6.820  1.00  1.22           C  
ATOM    847  O   PHE A  52      12.161   9.039  -5.792  1.00  1.22           O  
ATOM    848  CB  PHE A  52      10.434   7.640  -7.979  1.00  1.22           C  
ATOM    849  CG  PHE A  52       9.639   6.513  -8.582  1.00  1.22           C  
ATOM    850  CD1 PHE A  52       8.736   5.780  -7.817  1.00  1.22           C  
ATOM    851  CD2 PHE A  52       9.763   6.210  -9.914  1.00  1.22           C  
ATOM    852  CE1 PHE A  52       7.976   4.782  -8.390  1.00  1.22           C  
ATOM    853  CE2 PHE A  52       9.014   5.208 -10.478  1.00  1.22           C  
ATOM    854  CZ  PHE A  52       8.112   4.497  -9.718  1.00  1.22           C  
ATOM    855  H   PHE A  52      10.684   6.849  -5.432  1.00  1.22           H  
ATOM    856  HA  PHE A  52      12.327   6.613  -7.916  1.00  1.22           H  
ATOM    857 1HB  PHE A  52       9.789   8.166  -7.274  1.00  1.22           H  
ATOM    858 2HB  PHE A  52      10.690   8.343  -8.770  1.00  1.22           H  
ATOM    859  HD1 PHE A  52       8.631   6.013  -6.755  1.00  1.22           H  
ATOM    860  HD2 PHE A  52      10.468   6.774 -10.526  1.00  1.22           H  
ATOM    861  HE1 PHE A  52       7.274   4.224  -7.797  1.00  1.22           H  
ATOM    862  HE2 PHE A  52       9.133   4.978 -11.540  1.00  1.22           H  
ATOM    863  HZ  PHE A  52       7.516   3.707 -10.176  1.00  1.22           H  
ATOM    864  N   THR A  53      13.507   8.831  -7.580  1.00  1.22           N  
ATOM    865  CA  THR A  53      14.284  10.021  -7.240  1.00  1.22           C  
ATOM    866  C   THR A  53      14.443  10.957  -8.436  1.00  1.22           C  
ATOM    867  O   THR A  53      14.684  10.488  -9.551  1.00  1.22           O  
ATOM    868  CB  THR A  53      15.692   9.633  -6.713  1.00  1.22           C  
ATOM    869  OG1 THR A  53      15.567   8.780  -5.563  1.00  1.22           O  
ATOM    870  CG2 THR A  53      16.483  10.892  -6.301  1.00  1.22           C  
ATOM    871  H   THR A  53      13.747   8.273  -8.396  1.00  1.22           H  
ATOM    872  HA  THR A  53      13.761  10.554  -6.459  1.00  1.22           H  
ATOM    873  HB  THR A  53      16.239   9.106  -7.489  1.00  1.22           H  
ATOM    874  HG1 THR A  53      14.933   9.159  -4.953  1.00  1.22           H  
ATOM    875 1HG2 THR A  53      17.462  10.596  -5.928  1.00  1.22           H  
ATOM    876 2HG2 THR A  53      16.617  11.552  -7.153  1.00  1.22           H  
ATOM    877 3HG2 THR A  53      15.948  11.424  -5.519  1.00  1.22           H  
ATOM    878  N   VAL A  54      14.294  12.273  -8.215  1.00  1.25           N  
ATOM    879  CA  VAL A  54      14.548  13.239  -9.289  1.00  1.25           C  
ATOM    880  C   VAL A  54      15.660  14.192  -8.876  1.00  1.25           C  
ATOM    881  O   VAL A  54      15.518  14.967  -7.913  1.00  1.25           O  
ATOM    882  CB  VAL A  54      13.311  14.062  -9.645  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      13.624  15.042 -10.788  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      12.243  13.168 -10.011  1.00  1.25           C  
ATOM    885  H   VAL A  54      14.055  12.584  -7.273  1.00  1.25           H  
ATOM    886  HA  VAL A  54      14.856  12.700 -10.177  1.00  1.25           H  
ATOM    887  HB  VAL A  54      13.046  14.650  -8.821  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      12.735  15.633 -11.027  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      14.431  15.713 -10.498  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      13.926  14.480 -11.678  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      11.355  13.734 -10.267  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      12.595  12.617 -10.858  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      12.026  12.495  -9.196  1.00  1.25           H  
ATOM    894  N   THR A  55      16.749  14.168  -9.630  1.00  1.31           N  
ATOM    895  CA  THR A  55      17.899  14.989  -9.293  1.00  1.31           C  
ATOM    896  C   THR A  55      18.101  16.102 -10.284  1.00  1.31           C  
ATOM    897  O   THR A  55      18.057  15.861 -11.492  1.00  1.31           O  
ATOM    898  CB  THR A  55      19.179  14.149  -9.201  1.00  1.31           C  
ATOM    899  OG1 THR A  55      19.023  13.153  -8.192  1.00  1.31           O  
ATOM    900  CG2 THR A  55      20.371  15.027  -8.843  1.00  1.31           C  
ATOM    901  H   THR A  55      16.775  13.523 -10.428  1.00  1.31           H  
ATOM    902  HA  THR A  55      17.725  15.445  -8.321  1.00  1.31           H  
ATOM    903  HB  THR A  55      19.365  13.661 -10.159  1.00  1.31           H  
ATOM    904  HG1 THR A  55      18.564  12.395  -8.575  1.00  1.31           H  
ATOM    905 1HG2 THR A  55      21.266  14.411  -8.775  1.00  1.31           H  
ATOM    906 2HG2 THR A  55      20.520  15.790  -9.607  1.00  1.31           H  
ATOM    907 3HG2 THR A  55      20.189  15.509  -7.883  1.00  1.31           H  
ATOM    908  N   GLU A  56      18.300  17.312  -9.774  1.00  1.36           N  
ATOM    909  CA  GLU A  56      18.508  18.475 -10.612  1.00  1.36           C  
ATOM    910  C   GLU A  56      19.441  19.438  -9.898  1.00  1.36           C  
ATOM    911  O   GLU A  56      20.655  19.239  -9.915  1.00  1.36           O  
ATOM    912  OXT GLU A  56      18.956  20.120  -8.996  1.00  1.36           O  
ATOM    913  CB  GLU A  56      17.179  19.172 -10.908  1.00  1.36           C  
ATOM    914  CG  GLU A  56      17.274  20.298 -11.926  1.00  1.36           C  
ATOM    915  CD  GLU A  56      15.949  20.873 -12.282  1.00  1.36           C  
ATOM    916  OE1 GLU A  56      15.420  21.617 -11.507  1.00  1.36           O  
ATOM    917  OE2 GLU A  56      15.427  20.535 -13.329  1.00  1.36           O  
ATOM    918  H   GLU A  56      18.310  17.420  -8.767  1.00  1.36           H  
ATOM    919  HA  GLU A  56      18.977  18.167 -11.547  1.00  1.36           H  
ATOM    920 1HB  GLU A  56      16.442  18.464 -11.225  1.00  1.36           H  
ATOM    921 2HB  GLU A  56      16.801  19.616  -9.986  1.00  1.36           H  
ATOM    922 1HG  GLU A  56      17.904  21.088 -11.519  1.00  1.36           H  
ATOM    923 2HG  GLU A  56      17.751  19.918 -12.827  1.00  1.36           H  
ENDMDL

REMARK ID 698256 DOMAINID 688736 MODEL 4 Rosetta1gb98
MODEL     4
ATOM      1  N   THR A   1       1.258  -0.073   0.150  1.00  1.40           N  
ATOM      2  CA  THR A   1       2.585   0.065  -0.448  1.00  1.40           C  
ATOM      3  C   THR A   1       2.911   1.506  -0.838  1.00  1.40           C  
ATOM      4  O   THR A   1       2.516   2.024  -1.909  1.00  1.40           O  
ATOM      5  CB  THR A   1       2.733  -0.865  -1.643  1.00  1.40           C  
ATOM      6  OG1 THR A   1       2.598  -2.229  -1.211  1.00  1.40           O  
ATOM      7  CG2 THR A   1       4.079  -0.644  -2.347  1.00  1.40           C  
ATOM      8 1H   THR A   1       1.201  -0.952   0.641  1.00  1.40           H  
ATOM      9 2H   THR A   1       1.092   0.682   0.803  1.00  1.40           H  
ATOM     10 3H   THR A   1       0.550  -0.049  -0.571  1.00  1.40           H  
ATOM     11  HA  THR A   1       3.320  -0.243   0.296  1.00  1.40           H  
ATOM     12  HB  THR A   1       1.928  -0.660  -2.297  1.00  1.40           H  
ATOM     13  HG1 THR A   1       2.630  -2.813  -1.974  1.00  1.40           H  
ATOM     14 1HG2 THR A   1       4.157  -1.301  -3.216  1.00  1.40           H  
ATOM     15 2HG2 THR A   1       4.143   0.388  -2.667  1.00  1.40           H  
ATOM     16 3HG2 THR A   1       4.895  -0.856  -1.657  1.00  1.40           H  
ATOM     17  N   THR A   2       3.693   2.110   0.050  1.00  1.31           N  
ATOM     18  CA  THR A   2       4.116   3.493  -0.033  1.00  1.31           C  
ATOM     19  C   THR A   2       5.545   3.635  -0.488  1.00  1.31           C  
ATOM     20  O   THR A   2       6.435   2.944   0.005  1.00  1.31           O  
ATOM     21  CB  THR A   2       3.944   4.167   1.340  1.00  1.31           C  
ATOM     22  OG1 THR A   2       2.562   4.128   1.714  1.00  1.31           O  
ATOM     23  CG2 THR A   2       4.412   5.604   1.304  1.00  1.31           C  
ATOM     24  H   THR A   2       3.997   1.586   0.858  1.00  1.31           H  
ATOM     25  HA  THR A   2       3.515   4.004  -0.756  1.00  1.31           H  
ATOM     26  HB  THR A   2       4.526   3.622   2.080  1.00  1.31           H  
ATOM     27  HG1 THR A   2       2.065   4.747   1.170  1.00  1.31           H  
ATOM     28 1HG2 THR A   2       4.275   6.047   2.287  1.00  1.31           H  
ATOM     29 2HG2 THR A   2       5.465   5.645   1.035  1.00  1.31           H  
ATOM     30 3HG2 THR A   2       3.837   6.158   0.580  1.00  1.31           H  
ATOM     31  N   TYR A   3       5.746   4.534  -1.441  1.00  1.24           N  
ATOM     32  CA  TYR A   3       7.067   4.819  -1.943  1.00  1.24           C  
ATOM     33  C   TYR A   3       7.566   6.110  -1.322  1.00  1.24           C  
ATOM     34  O   TYR A   3       6.850   7.118  -1.263  1.00  1.24           O  
ATOM     35  CB  TYR A   3       7.048   4.876  -3.465  1.00  1.24           C  
ATOM     36  CG  TYR A   3       6.799   3.529  -4.073  1.00  1.24           C  
ATOM     37  CD1 TYR A   3       5.510   3.090  -4.266  1.00  1.24           C  
ATOM     38  CD2 TYR A   3       7.865   2.721  -4.422  1.00  1.24           C  
ATOM     39  CE1 TYR A   3       5.284   1.849  -4.806  1.00  1.24           C  
ATOM     40  CE2 TYR A   3       7.635   1.478  -4.956  1.00  1.24           C  
ATOM     41  CZ  TYR A   3       6.349   1.037  -5.146  1.00  1.24           C  
ATOM     42  OH  TYR A   3       6.125  -0.222  -5.665  1.00  1.24           O  
ATOM     43  H   TYR A   3       4.949   5.056  -1.795  1.00  1.24           H  
ATOM     44  HA  TYR A   3       7.733   4.021  -1.633  1.00  1.24           H  
ATOM     45 1HB  TYR A   3       6.275   5.568  -3.808  1.00  1.24           H  
ATOM     46 2HB  TYR A   3       8.006   5.232  -3.819  1.00  1.24           H  
ATOM     47  HD1 TYR A   3       4.673   3.727  -3.982  1.00  1.24           H  
ATOM     48  HD2 TYR A   3       8.887   3.066  -4.263  1.00  1.24           H  
ATOM     49  HE1 TYR A   3       4.275   1.506  -4.950  1.00  1.24           H  
ATOM     50  HE2 TYR A   3       8.470   0.844  -5.220  1.00  1.24           H  
ATOM     51  HH  TYR A   3       5.165  -0.373  -5.785  1.00  1.24           H  
ATOM     52  N   LYS A   4       8.813   6.081  -0.856  1.00  1.21           N  
ATOM     53  CA  LYS A   4       9.382   7.262  -0.192  1.00  1.21           C  
ATOM     54  C   LYS A   4       9.796   8.370  -1.150  1.00  1.21           C  
ATOM     55  O   LYS A   4       9.743   9.542  -0.797  1.00  1.21           O  
ATOM     56  CB  LYS A   4      10.526   6.866   0.710  1.00  1.21           C  
ATOM     57  CG  LYS A   4      10.106   6.096   1.942  1.00  1.21           C  
ATOM     58  CD  LYS A   4      11.311   5.749   2.805  1.00  1.21           C  
ATOM     59  CE  LYS A   4      10.908   4.952   4.034  1.00  1.21           C  
ATOM     60  NZ  LYS A   4      12.090   4.551   4.840  1.00  1.21           N  
ATOM     61  H   LYS A   4       9.338   5.205  -0.954  1.00  1.21           H  
ATOM     62  HA  LYS A   4       8.614   7.678   0.450  1.00  1.21           H  
ATOM     63 1HB  LYS A   4      11.206   6.235   0.167  1.00  1.21           H  
ATOM     64 2HB  LYS A   4      11.065   7.744   1.022  1.00  1.21           H  
ATOM     65 1HG  LYS A   4       9.399   6.693   2.522  1.00  1.21           H  
ATOM     66 2HG  LYS A   4       9.614   5.170   1.635  1.00  1.21           H  
ATOM     67 1HD  LYS A   4      12.019   5.162   2.221  1.00  1.21           H  
ATOM     68 2HD  LYS A   4      11.806   6.667   3.123  1.00  1.21           H  
ATOM     69 1HE  LYS A   4      10.248   5.558   4.652  1.00  1.21           H  
ATOM     70 2HE  LYS A   4      10.373   4.054   3.719  1.00  1.21           H  
ATOM     71 1HZ  LYS A   4      11.788   4.024   5.647  1.00  1.21           H  
ATOM     72 2HZ  LYS A   4      12.699   3.977   4.269  1.00  1.21           H  
ATOM     73 3HZ  LYS A   4      12.587   5.375   5.142  1.00  1.21           H  
ATOM     74  N   LEU A   5      10.241   7.987  -2.339  1.00  1.25           N  
ATOM     75  CA  LEU A   5      10.615   8.933  -3.394  1.00  1.25           C  
ATOM     76  C   LEU A   5      11.513  10.073  -2.897  1.00  1.25           C  
ATOM     77  O   LEU A   5      11.082  11.228  -2.829  1.00  1.25           O  
ATOM     78  CB  LEU A   5       9.359   9.531  -3.988  1.00  1.25           C  
ATOM     79  CG  LEU A   5       8.309   8.516  -4.480  1.00  1.25           C  
ATOM     80  CD1 LEU A   5       7.165   9.273  -5.098  1.00  1.25           C  
ATOM     81  CD2 LEU A   5       8.947   7.493  -5.381  1.00  1.25           C  
ATOM     82  H   LEU A   5      10.271   7.002  -2.530  1.00  1.25           H  
ATOM     83  HA  LEU A   5      11.155   8.392  -4.168  1.00  1.25           H  
ATOM     84 1HB  LEU A   5       8.900  10.152  -3.243  1.00  1.25           H  
ATOM     85 2HB  LEU A   5       9.629  10.150  -4.813  1.00  1.25           H  
ATOM     86  HG  LEU A   5       7.889   7.995  -3.623  1.00  1.25           H  
ATOM     87 1HD1 LEU A   5       6.395   8.570  -5.409  1.00  1.25           H  
ATOM     88 2HD1 LEU A   5       6.750   9.966  -4.362  1.00  1.25           H  
ATOM     89 3HD1 LEU A   5       7.523   9.834  -5.960  1.00  1.25           H  
ATOM     90 1HD2 LEU A   5       8.203   6.776  -5.706  1.00  1.25           H  
ATOM     91 2HD2 LEU A   5       9.384   7.946  -6.226  1.00  1.25           H  
ATOM     92 3HD2 LEU A   5       9.720   6.990  -4.814  1.00  1.25           H  
ATOM     93  N   ILE A   6      12.742   9.772  -2.509  1.00  1.38           N  
ATOM     94  CA  ILE A   6      13.559  10.810  -1.908  1.00  1.38           C  
ATOM     95  C   ILE A   6      14.325  11.632  -2.919  1.00  1.38           C  
ATOM     96  O   ILE A   6      15.245  11.153  -3.581  1.00  1.38           O  
ATOM     97  CB  ILE A   6      14.555  10.213  -0.913  1.00  1.38           C  
ATOM     98  CG1 ILE A   6      13.783   9.404   0.154  1.00  1.38           C  
ATOM     99  CG2 ILE A   6      15.410  11.325  -0.306  1.00  1.38           C  
ATOM    100  CD1 ILE A   6      12.760  10.224   0.917  1.00  1.38           C  
ATOM    101  H   ILE A   6      13.097   8.836  -2.656  1.00  1.38           H  
ATOM    102  HA  ILE A   6      12.899  11.483  -1.360  1.00  1.38           H  
ATOM    103  HB  ILE A   6      15.203   9.511  -1.435  1.00  1.38           H  
ATOM    104 1HG1 ILE A   6      13.264   8.579  -0.334  1.00  1.38           H  
ATOM    105 2HG1 ILE A   6      14.496   8.991   0.867  1.00  1.38           H  
ATOM    106 1HG2 ILE A   6      16.129  10.897   0.390  1.00  1.38           H  
ATOM    107 2HG2 ILE A   6      15.949  11.851  -1.101  1.00  1.38           H  
ATOM    108 3HG2 ILE A   6      14.770  12.034   0.221  1.00  1.38           H  
ATOM    109 1HD1 ILE A   6      12.258   9.602   1.651  1.00  1.38           H  
ATOM    110 2HD1 ILE A   6      13.261  11.047   1.427  1.00  1.38           H  
ATOM    111 3HD1 ILE A   6      12.021  10.628   0.220  1.00  1.38           H  
ATOM    112  N   LEU A   7      13.954  12.891  -2.986  1.00  1.60           N  
ATOM    113  CA  LEU A   7      14.566  13.845  -3.883  1.00  1.60           C  
ATOM    114  C   LEU A   7      15.561  14.613  -3.050  1.00  1.60           C  
ATOM    115  O   LEU A   7      15.204  15.151  -2.011  1.00  1.60           O  
ATOM    116  CB  LEU A   7      13.477  14.727  -4.524  1.00  1.60           C  
ATOM    117  CG  LEU A   7      13.895  15.809  -5.504  1.00  1.60           C  
ATOM    118  CD1 LEU A   7      14.558  15.176  -6.660  1.00  1.60           C  
ATOM    119  CD2 LEU A   7      12.647  16.512  -6.014  1.00  1.60           C  
ATOM    120  H   LEU A   7      13.184  13.190  -2.398  1.00  1.60           H  
ATOM    121  HA  LEU A   7      15.107  13.317  -4.669  1.00  1.60           H  
ATOM    122 1HB  LEU A   7      12.801  14.100  -5.035  1.00  1.60           H  
ATOM    123 2HB  LEU A   7      12.927  15.224  -3.720  1.00  1.60           H  
ATOM    124  HG  LEU A   7      14.557  16.514  -5.029  1.00  1.60           H  
ATOM    125 1HD1 LEU A   7      14.826  15.916  -7.374  1.00  1.60           H  
ATOM    126 2HD1 LEU A   7      15.452  14.669  -6.309  1.00  1.60           H  
ATOM    127 3HD1 LEU A   7      13.877  14.462  -7.125  1.00  1.60           H  
ATOM    128 1HD2 LEU A   7      12.921  17.287  -6.729  1.00  1.60           H  
ATOM    129 2HD2 LEU A   7      11.995  15.784  -6.499  1.00  1.60           H  
ATOM    130 3HD2 LEU A   7      12.127  16.949  -5.180  1.00  1.60           H  
ATOM    131  N   ASN A   8      16.814  14.653  -3.463  1.00  1.91           N  
ATOM    132  CA  ASN A   8      17.807  15.328  -2.640  1.00  1.91           C  
ATOM    133  C   ASN A   8      17.952  16.815  -2.956  1.00  1.91           C  
ATOM    134  O   ASN A   8      18.866  17.480  -2.469  1.00  1.91           O  
ATOM    135  CB  ASN A   8      19.128  14.582  -2.679  1.00  1.91           C  
ATOM    136  CG  ASN A   8      19.098  13.317  -1.807  1.00  1.91           C  
ATOM    137  OD1 ASN A   8      18.540  13.357  -0.701  1.00  1.91           O  
ATOM    138  ND2 ASN A   8      19.666  12.223  -2.256  1.00  1.91           N  
ATOM    139  H   ASN A   8      17.095  14.178  -4.322  1.00  1.91           H  
ATOM    140  HA  ASN A   8      17.466  15.279  -1.606  1.00  1.91           H  
ATOM    141 1HB  ASN A   8      19.344  14.294  -3.698  1.00  1.91           H  
ATOM    142 2HB  ASN A   8      19.932  15.233  -2.342  1.00  1.91           H  
ATOM    143 1HD2 ASN A   8      19.656  11.401  -1.688  1.00  1.91           H  
ATOM    144 2HD2 ASN A   8      20.113  12.181  -3.160  1.00  1.91           H  
ATOM    145  N   LEU A   9      17.042  17.348  -3.764  1.00  2.29           N  
ATOM    146  CA  LEU A   9      17.002  18.784  -3.979  1.00  2.29           C  
ATOM    147  C   LEU A   9      16.574  19.390  -2.651  1.00  2.29           C  
ATOM    148  O   LEU A   9      15.502  19.055  -2.148  1.00  2.29           O  
ATOM    149  CB  LEU A   9      15.970  19.192  -5.034  1.00  2.29           C  
ATOM    150  CG  LEU A   9      15.934  20.707  -5.333  1.00  2.29           C  
ATOM    151  CD1 LEU A   9      17.230  21.107  -6.009  1.00  2.29           C  
ATOM    152  CD2 LEU A   9      14.711  21.067  -6.157  1.00  2.29           C  
ATOM    153  H   LEU A   9      16.342  16.750  -4.173  1.00  2.29           H  
ATOM    154  HA  LEU A   9      17.994  19.149  -4.249  1.00  2.29           H  
ATOM    155 1HB  LEU A   9      16.196  18.668  -5.956  1.00  2.29           H  
ATOM    156 2HB  LEU A   9      14.980  18.893  -4.695  1.00  2.29           H  
ATOM    157  HG  LEU A   9      15.882  21.241  -4.414  1.00  2.29           H  
ATOM    158 1HD1 LEU A   9      17.223  22.182  -6.192  1.00  2.29           H  
ATOM    159 2HD1 LEU A   9      18.070  20.854  -5.365  1.00  2.29           H  
ATOM    160 3HD1 LEU A   9      17.336  20.580  -6.961  1.00  2.29           H  
ATOM    161 1HD2 LEU A   9      14.700  22.145  -6.337  1.00  2.29           H  
ATOM    162 2HD2 LEU A   9      14.728  20.563  -7.092  1.00  2.29           H  
ATOM    163 3HD2 LEU A   9      13.817  20.789  -5.618  1.00  2.29           H  
ATOM    164  N   LYS A  10      17.332  20.335  -2.117  1.00  2.71           N  
ATOM    165  CA  LYS A  10      16.997  20.900  -0.808  1.00  2.71           C  
ATOM    166  C   LYS A  10      15.612  21.547  -0.766  1.00  2.71           C  
ATOM    167  O   LYS A  10      14.959  21.581   0.277  1.00  2.71           O  
ATOM    168  CB  LYS A  10      18.047  21.935  -0.411  1.00  2.71           C  
ATOM    169  CG  LYS A  10      19.417  21.351  -0.074  1.00  2.71           C  
ATOM    170  CD  LYS A  10      20.415  22.451   0.290  1.00  2.71           C  
ATOM    171  CE  LYS A  10      21.788  21.876   0.621  1.00  2.71           C  
ATOM    172  NZ  LYS A  10      22.775  22.947   0.937  1.00  2.71           N  
ATOM    173  H   LYS A  10      18.186  20.607  -2.581  1.00  2.71           H  
ATOM    174  HA  LYS A  10      17.009  20.090  -0.078  1.00  2.71           H  
ATOM    175 1HB  LYS A  10      18.175  22.651  -1.224  1.00  2.71           H  
ATOM    176 2HB  LYS A  10      17.694  22.491   0.458  1.00  2.71           H  
ATOM    177 1HG  LYS A  10      19.321  20.662   0.764  1.00  2.71           H  
ATOM    178 2HG  LYS A  10      19.793  20.795  -0.934  1.00  2.71           H  
ATOM    179 1HD  LYS A  10      20.514  23.142  -0.548  1.00  2.71           H  
ATOM    180 2HD  LYS A  10      20.046  23.005   1.153  1.00  2.71           H  
ATOM    181 1HE  LYS A  10      21.699  21.212   1.480  1.00  2.71           H  
ATOM    182 2HE  LYS A  10      22.150  21.303  -0.232  1.00  2.71           H  
ATOM    183 1HZ  LYS A  10      23.669  22.529   1.150  1.00  2.71           H  
ATOM    184 2HZ  LYS A  10      22.871  23.562   0.141  1.00  2.71           H  
ATOM    185 3HZ  LYS A  10      22.453  23.478   1.734  1.00  2.71           H  
ATOM    186  N   GLN A  11      15.169  22.052  -1.908  1.00  3.11           N  
ATOM    187  CA  GLN A  11      13.897  22.739  -2.043  1.00  3.11           C  
ATOM    188  C   GLN A  11      12.698  21.802  -2.226  1.00  3.11           C  
ATOM    189  O   GLN A  11      11.556  22.264  -2.233  1.00  3.11           O  
ATOM    190  CB  GLN A  11      13.951  23.665  -3.258  1.00  3.11           C  
ATOM    191  CG  GLN A  11      14.953  24.789  -3.160  1.00  3.11           C  
ATOM    192  CD  GLN A  11      15.008  25.616  -4.437  1.00  3.11           C  
ATOM    193  OE1 GLN A  11      14.659  25.140  -5.523  1.00  3.11           O  
ATOM    194  NE2 GLN A  11      15.448  26.864  -4.315  1.00  3.11           N  
ATOM    195  H   GLN A  11      15.761  21.965  -2.717  1.00  3.11           H  
ATOM    196  HA  GLN A  11      13.731  23.328  -1.142  1.00  3.11           H  
ATOM    197 1HB  GLN A  11      14.183  23.085  -4.138  1.00  3.11           H  
ATOM    198 2HB  GLN A  11      12.969  24.107  -3.415  1.00  3.11           H  
ATOM    199 1HG  GLN A  11      14.674  25.443  -2.335  1.00  3.11           H  
ATOM    200 2HG  GLN A  11      15.942  24.363  -2.984  1.00  3.11           H  
ATOM    201 1HE2 GLN A  11      15.507  27.456  -5.120  1.00  3.11           H  
ATOM    202 2HE2 GLN A  11      15.722  27.212  -3.418  1.00  3.11           H  
ATOM    203  N   ALA A  12      12.932  20.504  -2.440  1.00  3.36           N  
ATOM    204  CA  ALA A  12      11.804  19.609  -2.694  1.00  3.36           C  
ATOM    205  C   ALA A  12      11.986  18.211  -2.107  1.00  3.36           C  
ATOM    206  O   ALA A  12      11.375  17.256  -2.586  1.00  3.36           O  
ATOM    207  CB  ALA A  12      11.575  19.516  -4.179  1.00  3.36           C  
ATOM    208  H   ALA A  12      13.878  20.126  -2.410  1.00  3.36           H  
ATOM    209  HA  ALA A  12      10.921  20.042  -2.227  1.00  3.36           H  
ATOM    210 1HB  ALA A  12      10.710  18.884  -4.376  1.00  3.36           H  
ATOM    211 2HB  ALA A  12      11.401  20.512  -4.574  1.00  3.36           H  
ATOM    212 3HB  ALA A  12      12.454  19.095  -4.642  1.00  3.36           H  
ATOM    213  N   LYS A  13      12.801  18.089  -1.066  1.00  3.38           N  
ATOM    214  CA  LYS A  13      13.057  16.799  -0.413  1.00  3.38           C  
ATOM    215  C   LYS A  13      11.899  16.304   0.463  1.00  3.38           C  
ATOM    216  O   LYS A  13      11.868  15.147   0.887  1.00  3.38           O  
ATOM    217  CB  LYS A  13      14.347  16.881   0.410  1.00  3.38           C  
ATOM    218  CG  LYS A  13      14.250  17.771   1.640  1.00  3.38           C  
ATOM    219  CD  LYS A  13      15.570  17.861   2.394  1.00  3.38           C  
ATOM    220  CE  LYS A  13      15.423  18.740   3.635  1.00  3.38           C  
ATOM    221  NZ  LYS A  13      16.700  18.859   4.395  1.00  3.38           N  
ATOM    222  H   LYS A  13      13.283  18.910  -0.724  1.00  3.38           H  
ATOM    223  HA  LYS A  13      13.192  16.059  -1.194  1.00  3.38           H  
ATOM    224 1HB  LYS A  13      14.637  15.878   0.726  1.00  3.38           H  
ATOM    225 2HB  LYS A  13      15.153  17.265  -0.225  1.00  3.38           H  
ATOM    226 1HG  LYS A  13      13.944  18.777   1.337  1.00  3.38           H  
ATOM    227 2HG  LYS A  13      13.498  17.366   2.310  1.00  3.38           H  
ATOM    228 1HD  LYS A  13      15.890  16.863   2.692  1.00  3.38           H  
ATOM    229 2HD  LYS A  13      16.330  18.291   1.739  1.00  3.38           H  
ATOM    230 1HE  LYS A  13      15.100  19.735   3.327  1.00  3.38           H  
ATOM    231 2HE  LYS A  13      14.661  18.309   4.287  1.00  3.38           H  
ATOM    232 1HZ  LYS A  13      16.552  19.448   5.203  1.00  3.38           H  
ATOM    233 2HZ  LYS A  13      17.003  17.943   4.695  1.00  3.38           H  
ATOM    234 3HZ  LYS A  13      17.405  19.271   3.802  1.00  3.38           H  
ATOM    235  N   GLU A  14      10.974  17.202   0.763  1.00  3.17           N  
ATOM    236  CA  GLU A  14       9.841  16.939   1.645  1.00  3.17           C  
ATOM    237  C   GLU A  14       8.551  16.627   0.878  1.00  3.17           C  
ATOM    238  O   GLU A  14       8.511  16.677  -0.350  1.00  3.17           O  
ATOM    239  CB  GLU A  14       9.613  18.139   2.573  1.00  3.17           C  
ATOM    240  CG  GLU A  14      10.794  18.449   3.501  1.00  3.17           C  
ATOM    241  CD  GLU A  14      10.540  19.590   4.468  1.00  3.17           C  
ATOM    242  OE1 GLU A  14       9.493  20.186   4.403  1.00  3.17           O  
ATOM    243  OE2 GLU A  14      11.407  19.861   5.268  1.00  3.17           O  
ATOM    244  H   GLU A  14      11.071  18.121   0.359  1.00  3.17           H  
ATOM    245  HA  GLU A  14      10.083  16.071   2.259  1.00  3.17           H  
ATOM    246 1HB  GLU A  14       9.412  19.028   1.974  1.00  3.17           H  
ATOM    247 2HB  GLU A  14       8.737  17.963   3.196  1.00  3.17           H  
ATOM    248 1HG  GLU A  14      11.049  17.552   4.065  1.00  3.17           H  
ATOM    249 2HG  GLU A  14      11.646  18.709   2.884  1.00  3.17           H  
ATOM    250  N   GLU A  15       7.514  16.224   1.621  1.00  2.80           N  
ATOM    251  CA  GLU A  15       6.136  16.016   1.130  1.00  2.80           C  
ATOM    252  C   GLU A  15       5.851  14.816   0.216  1.00  2.80           C  
ATOM    253  O   GLU A  15       4.883  14.090   0.437  1.00  2.80           O  
ATOM    254  CB  GLU A  15       5.628  17.283   0.422  1.00  2.80           C  
ATOM    255  CG  GLU A  15       5.441  18.488   1.348  1.00  2.80           C  
ATOM    256  CD  GLU A  15       4.952  19.734   0.633  1.00  2.80           C  
ATOM    257  OE1 GLU A  15       4.841  19.709  -0.569  1.00  2.80           O  
ATOM    258  OE2 GLU A  15       4.690  20.709   1.300  1.00  2.80           O  
ATOM    259  H   GLU A  15       7.671  16.134   2.614  1.00  2.80           H  
ATOM    260  HA  GLU A  15       5.512  15.882   2.015  1.00  2.80           H  
ATOM    261 1HB  GLU A  15       6.283  17.573  -0.388  1.00  2.80           H  
ATOM    262 2HB  GLU A  15       4.657  17.068  -0.024  1.00  2.80           H  
ATOM    263 1HG  GLU A  15       4.724  18.225   2.124  1.00  2.80           H  
ATOM    264 2HG  GLU A  15       6.392  18.708   1.833  1.00  2.80           H  
ATOM    265  N   ALA A  16       6.667  14.603  -0.814  1.00  2.41           N  
ATOM    266  CA  ALA A  16       6.349  13.620  -1.865  1.00  2.41           C  
ATOM    267  C   ALA A  16       6.496  12.139  -1.496  1.00  2.41           C  
ATOM    268  O   ALA A  16       7.194  11.405  -2.173  1.00  2.41           O  
ATOM    269  CB  ALA A  16       7.249  13.865  -3.067  1.00  2.41           C  
ATOM    270  H   ALA A  16       7.470  15.224  -0.903  1.00  2.41           H  
ATOM    271  HA  ALA A  16       5.312  13.784  -2.155  1.00  2.41           H  
ATOM    272 1HB  ALA A  16       6.976  13.175  -3.863  1.00  2.41           H  
ATOM    273 2HB  ALA A  16       7.130  14.893  -3.411  1.00  2.41           H  
ATOM    274 3HB  ALA A  16       8.289  13.696  -2.780  1.00  2.41           H  
ATOM    275  N   ILE A  17       5.763  11.697  -0.485  1.00  2.07           N  
ATOM    276  CA  ILE A  17       5.713  10.288  -0.079  1.00  2.07           C  
ATOM    277  C   ILE A  17       4.309   9.785  -0.384  1.00  2.07           C  
ATOM    278  O   ILE A  17       3.333  10.362   0.099  1.00  2.07           O  
ATOM    279  CB  ILE A  17       6.064  10.117   1.408  1.00  2.07           C  
ATOM    280  CG1 ILE A  17       7.494  10.620   1.648  1.00  2.07           C  
ATOM    281  CG2 ILE A  17       5.893   8.682   1.818  1.00  2.07           C  
ATOM    282  CD1 ILE A  17       7.898  10.657   3.088  1.00  2.07           C  
ATOM    283  H   ILE A  17       5.216  12.386   0.014  1.00  2.07           H  
ATOM    284  HA  ILE A  17       6.426   9.713  -0.671  1.00  2.07           H  
ATOM    285  HB  ILE A  17       5.403  10.739   2.007  1.00  2.07           H  
ATOM    286 1HG1 ILE A  17       8.182   9.979   1.113  1.00  2.07           H  
ATOM    287 2HG1 ILE A  17       7.582  11.628   1.245  1.00  2.07           H  
ATOM    288 1HG2 ILE A  17       6.133   8.567   2.871  1.00  2.07           H  
ATOM    289 2HG2 ILE A  17       4.861   8.397   1.645  1.00  2.07           H  
ATOM    290 3HG2 ILE A  17       6.543   8.053   1.227  1.00  2.07           H  
ATOM    291 1HD1 ILE A  17       8.921  11.026   3.167  1.00  2.07           H  
ATOM    292 2HD1 ILE A  17       7.228  11.320   3.637  1.00  2.07           H  
ATOM    293 3HD1 ILE A  17       7.841   9.654   3.507  1.00  2.07           H  
ATOM    294  N   LYS A  18       4.195   8.770  -1.251  1.00  1.80           N  
ATOM    295  CA  LYS A  18       2.857   8.377  -1.721  1.00  1.80           C  
ATOM    296  C   LYS A  18       2.563   6.883  -1.802  1.00  1.80           C  
ATOM    297  O   LYS A  18       3.439   6.071  -2.110  1.00  1.80           O  
ATOM    298  CB  LYS A  18       2.605   8.985  -3.107  1.00  1.80           C  
ATOM    299  CG  LYS A  18       2.622  10.508  -3.164  1.00  1.80           C  
ATOM    300  CD  LYS A  18       1.423  11.115  -2.444  1.00  1.80           C  
ATOM    301  CE  LYS A  18       1.463  12.634  -2.490  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       0.372  13.243  -1.677  1.00  1.80           N  
ATOM    303  H   LYS A  18       5.040   8.285  -1.560  1.00  1.80           H  
ATOM    304  HA  LYS A  18       2.129   8.800  -1.031  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       3.372   8.635  -3.793  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       1.642   8.641  -3.486  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       3.549  10.919  -2.773  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       2.546  10.791  -4.198  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       0.509  10.773  -2.927  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       1.401  10.792  -1.408  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       2.427  12.975  -2.104  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       1.359  12.963  -3.521  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       0.436  14.248  -1.730  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18      -0.523  12.940  -2.031  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       0.474  12.949  -0.714  1.00  1.80           H  
ATOM    316  N   GLU A  19       1.289   6.527  -1.589  1.00  1.62           N  
ATOM    317  CA  GLU A  19       0.856   5.139  -1.763  1.00  1.62           C  
ATOM    318  C   GLU A  19       0.493   4.908  -3.215  1.00  1.62           C  
ATOM    319  O   GLU A  19      -0.514   5.420  -3.708  1.00  1.62           O  
ATOM    320  CB  GLU A  19      -0.304   4.781  -0.844  1.00  1.62           C  
ATOM    321  CG  GLU A  19      -0.689   3.305  -0.933  1.00  1.62           C  
ATOM    322  CD  GLU A  19      -1.773   2.880   0.018  1.00  1.62           C  
ATOM    323  OE1 GLU A  19      -2.409   3.724   0.600  1.00  1.62           O  
ATOM    324  OE2 GLU A  19      -1.933   1.688   0.192  1.00  1.62           O  
ATOM    325  H   GLU A  19       0.612   7.229  -1.321  1.00  1.62           H  
ATOM    326  HA  GLU A  19       1.667   4.476  -1.535  1.00  1.62           H  
ATOM    327 1HB  GLU A  19      -0.035   5.001   0.189  1.00  1.62           H  
ATOM    328 2HB  GLU A  19      -1.176   5.380  -1.099  1.00  1.62           H  
ATOM    329 1HG  GLU A  19      -1.009   3.088  -1.953  1.00  1.62           H  
ATOM    330 2HG  GLU A  19       0.198   2.716  -0.737  1.00  1.62           H  
ATOM    331  N   LEU A  20       1.385   4.217  -3.910  1.00  1.51           N  
ATOM    332  CA  LEU A  20       1.259   4.059  -5.352  1.00  1.51           C  
ATOM    333  C   LEU A  20       1.150   2.604  -5.795  1.00  1.51           C  
ATOM    334  O   LEU A  20       0.756   2.332  -6.930  1.00  1.51           O  
ATOM    335  CB  LEU A  20       2.454   4.739  -6.032  1.00  1.51           C  
ATOM    336  CG  LEU A  20       2.612   6.267  -5.703  1.00  1.51           C  
ATOM    337  CD1 LEU A  20       3.857   6.787  -6.288  1.00  1.51           C  
ATOM    338  CD2 LEU A  20       1.446   7.053  -6.254  1.00  1.51           C  
ATOM    339  H   LEU A  20       2.153   3.790  -3.395  1.00  1.51           H  
ATOM    340  HA  LEU A  20       0.352   4.568  -5.670  1.00  1.51           H  
ATOM    341 1HB  LEU A  20       3.357   4.234  -5.745  1.00  1.51           H  
ATOM    342 2HB  LEU A  20       2.343   4.641  -7.114  1.00  1.51           H  
ATOM    343  HG  LEU A  20       2.668   6.386  -4.634  1.00  1.51           H  
ATOM    344 1HD1 LEU A  20       3.965   7.839  -6.044  1.00  1.51           H  
ATOM    345 2HD1 LEU A  20       4.711   6.234  -5.898  1.00  1.51           H  
ATOM    346 3HD1 LEU A  20       3.776   6.670  -7.352  1.00  1.51           H  
ATOM    347 1HD2 LEU A  20       1.573   8.109  -6.011  1.00  1.51           H  
ATOM    348 2HD2 LEU A  20       1.407   6.933  -7.338  1.00  1.51           H  
ATOM    349 3HD2 LEU A  20       0.518   6.689  -5.814  1.00  1.51           H  
ATOM    350  N   VAL A  21       1.546   1.664  -4.923  1.00  1.46           N  
ATOM    351  CA  VAL A  21       1.594   0.221  -5.221  1.00  1.46           C  
ATOM    352  C   VAL A  21       2.577  -0.176  -6.330  1.00  1.46           C  
ATOM    353  O   VAL A  21       3.553  -0.887  -6.082  1.00  1.46           O  
ATOM    354  CB  VAL A  21       0.182  -0.320  -5.547  1.00  1.46           C  
ATOM    355  CG1 VAL A  21       0.260  -1.788  -5.972  1.00  1.46           C  
ATOM    356  CG2 VAL A  21      -0.697  -0.146  -4.323  1.00  1.46           C  
ATOM    357  H   VAL A  21       1.834   1.941  -3.985  1.00  1.46           H  
ATOM    358  HA  VAL A  21       1.922  -0.283  -4.335  1.00  1.46           H  
ATOM    359  HB  VAL A  21      -0.244   0.225  -6.379  1.00  1.46           H  
ATOM    360 1HG1 VAL A  21      -0.742  -2.150  -6.198  1.00  1.46           H  
ATOM    361 2HG1 VAL A  21       0.883  -1.897  -6.854  1.00  1.46           H  
ATOM    362 3HG1 VAL A  21       0.683  -2.377  -5.159  1.00  1.46           H  
ATOM    363 1HG2 VAL A  21      -1.698  -0.516  -4.540  1.00  1.46           H  
ATOM    364 2HG2 VAL A  21      -0.277  -0.706  -3.492  1.00  1.46           H  
ATOM    365 3HG2 VAL A  21      -0.753   0.912  -4.056  1.00  1.46           H  
ATOM    366  N   ASP A  22       2.319   0.267  -7.546  1.00  1.42           N  
ATOM    367  CA  ASP A  22       3.153  -0.052  -8.692  1.00  1.42           C  
ATOM    368  C   ASP A  22       4.436   0.765  -8.781  1.00  1.42           C  
ATOM    369  O   ASP A  22       4.405   1.989  -8.929  1.00  1.42           O  
ATOM    370  CB  ASP A  22       2.340   0.110  -9.973  1.00  1.42           C  
ATOM    371  CG  ASP A  22       3.113  -0.208 -11.231  1.00  1.42           C  
ATOM    372  OD1 ASP A  22       3.558  -1.314 -11.399  1.00  1.42           O  
ATOM    373  OD2 ASP A  22       3.287   0.709 -12.024  1.00  1.42           O  
ATOM    374  H   ASP A  22       1.510   0.870  -7.655  1.00  1.42           H  
ATOM    375  HA  ASP A  22       3.436  -1.102  -8.609  1.00  1.42           H  
ATOM    376 1HB  ASP A  22       1.474  -0.549  -9.929  1.00  1.42           H  
ATOM    377 2HB  ASP A  22       1.959   1.129 -10.029  1.00  1.42           H  
ATOM    378  N   ALA A  23       5.574   0.067  -8.736  1.00  1.39           N  
ATOM    379  CA  ALA A  23       6.882   0.714  -8.818  1.00  1.39           C  
ATOM    380  C   ALA A  23       7.026   1.455 -10.143  1.00  1.39           C  
ATOM    381  O   ALA A  23       7.668   2.497 -10.200  1.00  1.39           O  
ATOM    382  CB  ALA A  23       8.005  -0.296  -8.653  1.00  1.39           C  
ATOM    383  H   ALA A  23       5.523  -0.936  -8.623  1.00  1.39           H  
ATOM    384  HA  ALA A  23       6.952   1.439  -8.011  1.00  1.39           H  
ATOM    385 1HB  ALA A  23       8.964   0.212  -8.690  1.00  1.39           H  
ATOM    386 2HB  ALA A  23       7.903  -0.797  -7.689  1.00  1.39           H  
ATOM    387 3HB  ALA A  23       7.955  -1.032  -9.452  1.00  1.39           H  
ATOM    388  N   GLY A  24       6.431   0.923 -11.213  1.00  1.35           N  
ATOM    389  CA  GLY A  24       6.507   1.558 -12.525  1.00  1.35           C  
ATOM    390  C   GLY A  24       5.937   2.967 -12.432  1.00  1.35           C  
ATOM    391  O   GLY A  24       6.605   3.953 -12.774  1.00  1.35           O  
ATOM    392  H   GLY A  24       5.890   0.069 -11.116  1.00  1.35           H  
ATOM    393 1HA  GLY A  24       7.542   1.591 -12.866  1.00  1.35           H  
ATOM    394 2HA  GLY A  24       5.931   0.972 -13.243  1.00  1.35           H  
ATOM    395  N   THR A  25       4.711   3.049 -11.928  1.00  1.31           N  
ATOM    396  CA  THR A  25       4.013   4.300 -11.730  1.00  1.31           C  
ATOM    397  C   THR A  25       4.811   5.213 -10.819  1.00  1.31           C  
ATOM    398  O   THR A  25       4.953   6.399 -11.105  1.00  1.31           O  
ATOM    399  CB  THR A  25       2.642   4.051 -11.096  1.00  1.31           C  
ATOM    400  OG1 THR A  25       1.864   3.223 -11.975  1.00  1.31           O  
ATOM    401  CG2 THR A  25       1.931   5.376 -10.816  1.00  1.31           C  
ATOM    402  H   THR A  25       4.221   2.180 -11.711  1.00  1.31           H  
ATOM    403  HA  THR A  25       3.886   4.791 -12.694  1.00  1.31           H  
ATOM    404  HB  THR A  25       2.775   3.522 -10.154  1.00  1.31           H  
ATOM    405  HG1 THR A  25       2.318   2.331 -12.047  1.00  1.31           H  
ATOM    406 1HG2 THR A  25       0.965   5.176 -10.356  1.00  1.31           H  
ATOM    407 2HG2 THR A  25       2.540   5.976 -10.134  1.00  1.31           H  
ATOM    408 3HG2 THR A  25       1.788   5.919 -11.749  1.00  1.31           H  
ATOM    409  N   ALA A  26       5.336   4.663  -9.721  1.00  1.29           N  
ATOM    410  CA  ALA A  26       6.129   5.438  -8.779  1.00  1.29           C  
ATOM    411  C   ALA A  26       7.367   6.033  -9.427  1.00  1.29           C  
ATOM    412  O   ALA A  26       7.726   7.181  -9.146  1.00  1.29           O  
ATOM    413  CB  ALA A  26       6.515   4.561  -7.616  1.00  1.29           C  
ATOM    414  H   ALA A  26       5.162   3.675  -9.530  1.00  1.29           H  
ATOM    415  HA  ALA A  26       5.535   6.264  -8.437  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       7.083   5.128  -6.894  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       5.616   4.165  -7.147  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       7.105   3.753  -7.989  1.00  1.29           H  
ATOM    419  N   GLU A  27       8.009   5.294 -10.327  1.00  1.29           N  
ATOM    420  CA  GLU A  27       9.175   5.839 -10.995  1.00  1.29           C  
ATOM    421  C   GLU A  27       8.751   7.013 -11.865  1.00  1.29           C  
ATOM    422  O   GLU A  27       9.367   8.080 -11.826  1.00  1.29           O  
ATOM    423  CB  GLU A  27       9.873   4.793 -11.866  1.00  1.29           C  
ATOM    424  CG  GLU A  27      11.160   5.307 -12.504  1.00  1.29           C  
ATOM    425  CD  GLU A  27      11.939   4.278 -13.317  1.00  1.29           C  
ATOM    426  OE1 GLU A  27      11.965   3.129 -12.949  1.00  1.29           O  
ATOM    427  OE2 GLU A  27      12.514   4.670 -14.322  1.00  1.29           O  
ATOM    428  H   GLU A  27       7.709   4.339 -10.521  1.00  1.29           H  
ATOM    429  HA  GLU A  27       9.875   6.197 -10.240  1.00  1.29           H  
ATOM    430 1HB  GLU A  27      10.054   3.892 -11.318  1.00  1.29           H  
ATOM    431 2HB  GLU A  27       9.205   4.523 -12.683  1.00  1.29           H  
ATOM    432 1HG  GLU A  27      10.877   6.125 -13.158  1.00  1.29           H  
ATOM    433 2HG  GLU A  27      11.804   5.710 -11.722  1.00  1.29           H  
ATOM    434  N   LYS A  28       7.686   6.822 -12.656  1.00  1.32           N  
ATOM    435  CA  LYS A  28       7.211   7.875 -13.553  1.00  1.32           C  
ATOM    436  C   LYS A  28       6.794   9.117 -12.784  1.00  1.32           C  
ATOM    437  O   LYS A  28       7.210  10.231 -13.106  1.00  1.32           O  
ATOM    438  CB  LYS A  28       6.038   7.382 -14.395  1.00  1.32           C  
ATOM    439  CG  LYS A  28       5.491   8.429 -15.374  1.00  1.32           C  
ATOM    440  CD  LYS A  28       4.361   7.862 -16.227  1.00  1.32           C  
ATOM    441  CE  LYS A  28       3.788   8.917 -17.167  1.00  1.32           C  
ATOM    442  NZ  LYS A  28       2.692   8.367 -18.017  1.00  1.32           N  
ATOM    443  H   LYS A  28       7.211   5.915 -12.638  1.00  1.32           H  
ATOM    444  HA  LYS A  28       8.028   8.150 -14.219  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       6.341   6.501 -14.960  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       5.223   7.078 -13.734  1.00  1.32           H  
ATOM    447 1HG  LYS A  28       5.114   9.282 -14.807  1.00  1.32           H  
ATOM    448 2HG  LYS A  28       6.293   8.776 -16.025  1.00  1.32           H  
ATOM    449 1HD  LYS A  28       4.736   7.024 -16.817  1.00  1.32           H  
ATOM    450 2HD  LYS A  28       3.567   7.498 -15.574  1.00  1.32           H  
ATOM    451 1HE  LYS A  28       3.395   9.742 -16.577  1.00  1.32           H  
ATOM    452 2HE  LYS A  28       4.583   9.291 -17.812  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28       2.338   9.093 -18.624  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28       3.050   7.606 -18.578  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28       1.945   8.028 -17.428  1.00  1.32           H  
ATOM    456  N   TYR A  29       5.993   8.909 -11.748  1.00  1.38           N  
ATOM    457  CA  TYR A  29       5.479   9.963 -10.894  1.00  1.38           C  
ATOM    458  C   TYR A  29       6.629  10.779 -10.338  1.00  1.38           C  
ATOM    459  O   TYR A  29       6.633  12.013 -10.392  1.00  1.38           O  
ATOM    460  CB  TYR A  29       4.634   9.325  -9.787  1.00  1.38           C  
ATOM    461  CG  TYR A  29       4.107  10.244  -8.760  1.00  1.38           C  
ATOM    462  CD1 TYR A  29       3.009  11.028  -9.026  1.00  1.38           C  
ATOM    463  CD2 TYR A  29       4.710  10.281  -7.532  1.00  1.38           C  
ATOM    464  CE1 TYR A  29       2.524  11.870  -8.057  1.00  1.38           C  
ATOM    465  CE2 TYR A  29       4.229  11.111  -6.554  1.00  1.38           C  
ATOM    466  CZ  TYR A  29       3.137  11.914  -6.820  1.00  1.38           C  
ATOM    467  OH  TYR A  29       2.651  12.768  -5.864  1.00  1.38           O  
ATOM    468  H   TYR A  29       5.712   7.958 -11.539  1.00  1.38           H  
ATOM    469  HA  TYR A  29       4.852  10.623 -11.489  1.00  1.38           H  
ATOM    470 1HB  TYR A  29       3.791   8.800 -10.238  1.00  1.38           H  
ATOM    471 2HB  TYR A  29       5.236   8.573  -9.280  1.00  1.38           H  
ATOM    472  HD1 TYR A  29       2.532  10.985 -10.005  1.00  1.38           H  
ATOM    473  HD2 TYR A  29       5.568   9.647  -7.350  1.00  1.38           H  
ATOM    474  HE1 TYR A  29       1.660  12.501  -8.265  1.00  1.38           H  
ATOM    475  HE2 TYR A  29       4.712  11.144  -5.577  1.00  1.38           H  
ATOM    476  HH  TYR A  29       1.929  13.281  -6.238  1.00  1.38           H  
ATOM    477  N   PHE A  30       7.615  10.083  -9.804  1.00  1.45           N  
ATOM    478  CA  PHE A  30       8.753  10.727  -9.210  1.00  1.45           C  
ATOM    479  C   PHE A  30       9.575  11.484 -10.243  1.00  1.45           C  
ATOM    480  O   PHE A  30      10.031  12.600  -9.968  1.00  1.45           O  
ATOM    481  CB  PHE A  30       9.556   9.704  -8.484  1.00  1.45           C  
ATOM    482  CG  PHE A  30      10.586  10.267  -7.668  1.00  1.45           C  
ATOM    483  CD1 PHE A  30      10.394  11.504  -7.101  1.00  1.45           C  
ATOM    484  CD2 PHE A  30      11.710   9.565  -7.386  1.00  1.45           C  
ATOM    485  CE1 PHE A  30      11.328  12.035  -6.292  1.00  1.45           C  
ATOM    486  CE2 PHE A  30      12.649  10.082  -6.556  1.00  1.45           C  
ATOM    487  CZ  PHE A  30      12.470  11.321  -6.018  1.00  1.45           C  
ATOM    488  H   PHE A  30       7.574   9.064  -9.777  1.00  1.45           H  
ATOM    489  HA  PHE A  30       8.387  11.441  -8.478  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       8.885   9.141  -7.880  1.00  1.45           H  
ATOM    491 2HB  PHE A  30      10.010   9.014  -9.201  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       9.481  12.053  -7.310  1.00  1.45           H  
ATOM    493  HD2 PHE A  30      11.832   8.588  -7.831  1.00  1.45           H  
ATOM    494  HE1 PHE A  30      11.158  13.012  -5.860  1.00  1.45           H  
ATOM    495  HE2 PHE A  30      13.545   9.515  -6.323  1.00  1.45           H  
ATOM    496  HZ  PHE A  30      13.219  11.728  -5.375  1.00  1.45           H  
ATOM    497  N   LYS A  31       9.802  10.892 -11.426  1.00  1.54           N  
ATOM    498  CA  LYS A  31      10.533  11.611 -12.462  1.00  1.54           C  
ATOM    499  C   LYS A  31       9.806  12.895 -12.820  1.00  1.54           C  
ATOM    500  O   LYS A  31      10.439  13.935 -12.987  1.00  1.54           O  
ATOM    501  CB  LYS A  31      10.722  10.756 -13.727  1.00  1.54           C  
ATOM    502  CG  LYS A  31      11.745   9.653 -13.618  1.00  1.54           C  
ATOM    503  CD  LYS A  31      11.829   8.801 -14.851  1.00  1.54           C  
ATOM    504  CE  LYS A  31      12.951   7.778 -14.707  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      12.998   6.828 -15.858  1.00  1.54           N  
ATOM    506  H   LYS A  31       9.451   9.951 -11.613  1.00  1.54           H  
ATOM    507  HA  LYS A  31      11.513  11.876 -12.072  1.00  1.54           H  
ATOM    508 1HB  LYS A  31       9.768  10.292 -13.984  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      11.007  11.399 -14.558  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      12.699  10.112 -13.531  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      11.558   9.033 -12.742  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      10.883   8.271 -14.987  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      12.014   9.422 -15.723  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      13.906   8.299 -14.638  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      12.802   7.226 -13.795  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      13.746   6.158 -15.710  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      12.112   6.330 -15.924  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      13.158   7.333 -16.712  1.00  1.54           H  
ATOM    519  N   LEU A  32       8.472  12.855 -12.870  1.00  1.63           N  
ATOM    520  CA  LEU A  32       7.710  14.053 -13.188  1.00  1.63           C  
ATOM    521  C   LEU A  32       7.915  15.126 -12.115  1.00  1.63           C  
ATOM    522  O   LEU A  32       8.087  16.303 -12.446  1.00  1.63           O  
ATOM    523  CB  LEU A  32       6.228  13.693 -13.344  1.00  1.63           C  
ATOM    524  CG  LEU A  32       5.892  12.842 -14.585  1.00  1.63           C  
ATOM    525  CD1 LEU A  32       4.456  12.365 -14.499  1.00  1.63           C  
ATOM    526  CD2 LEU A  32       6.112  13.670 -15.830  1.00  1.63           C  
ATOM    527  H   LEU A  32       7.986  11.968 -12.728  1.00  1.63           H  
ATOM    528  HA  LEU A  32       8.069  14.444 -14.137  1.00  1.63           H  
ATOM    529 1HB  LEU A  32       5.909  13.139 -12.470  1.00  1.63           H  
ATOM    530 2HB  LEU A  32       5.650  14.612 -13.398  1.00  1.63           H  
ATOM    531  HG  LEU A  32       6.538  11.976 -14.620  1.00  1.63           H  
ATOM    532 1HD1 LEU A  32       4.225  11.762 -15.370  1.00  1.63           H  
ATOM    533 2HD1 LEU A  32       4.332  11.765 -13.598  1.00  1.63           H  
ATOM    534 3HD1 LEU A  32       3.789  13.223 -14.461  1.00  1.63           H  
ATOM    535 1HD2 LEU A  32       5.881  13.067 -16.708  1.00  1.63           H  
ATOM    536 2HD2 LEU A  32       5.461  14.544 -15.806  1.00  1.63           H  
ATOM    537 3HD2 LEU A  32       7.152  13.991 -15.873  1.00  1.63           H  
ATOM    538  N   ILE A  33       7.976  14.724 -10.838  1.00  1.74           N  
ATOM    539  CA  ILE A  33       8.225  15.692  -9.768  1.00  1.74           C  
ATOM    540  C   ILE A  33       9.618  16.286  -9.894  1.00  1.74           C  
ATOM    541  O   ILE A  33       9.801  17.505  -9.838  1.00  1.74           O  
ATOM    542  CB  ILE A  33       8.120  15.048  -8.372  1.00  1.74           C  
ATOM    543  CG1 ILE A  33       6.684  14.638  -8.081  1.00  1.74           C  
ATOM    544  CG2 ILE A  33       8.664  16.016  -7.300  1.00  1.74           C  
ATOM    545  CD1 ILE A  33       6.552  13.760  -6.872  1.00  1.74           C  
ATOM    546  H   ILE A  33       7.805  13.741 -10.616  1.00  1.74           H  
ATOM    547  HA  ILE A  33       7.495  16.494  -9.846  1.00  1.74           H  
ATOM    548  HB  ILE A  33       8.717  14.141  -8.359  1.00  1.74           H  
ATOM    549 1HG1 ILE A  33       6.091  15.534  -7.921  1.00  1.74           H  
ATOM    550 2HG1 ILE A  33       6.279  14.102  -8.942  1.00  1.74           H  
ATOM    551 1HG2 ILE A  33       8.609  15.543  -6.320  1.00  1.74           H  
ATOM    552 2HG2 ILE A  33       9.701  16.264  -7.521  1.00  1.74           H  
ATOM    553 3HG2 ILE A  33       8.069  16.929  -7.298  1.00  1.74           H  
ATOM    554 1HD1 ILE A  33       5.513  13.531  -6.724  1.00  1.74           H  
ATOM    555 2HD1 ILE A  33       7.114  12.842  -7.013  1.00  1.74           H  
ATOM    556 3HD1 ILE A  33       6.932  14.290  -6.010  1.00  1.74           H  
ATOM    557  N   ALA A  34      10.607  15.421 -10.075  1.00  1.85           N  
ATOM    558  CA  ALA A  34      11.978  15.874 -10.193  1.00  1.85           C  
ATOM    559  C   ALA A  34      12.126  16.815 -11.386  1.00  1.85           C  
ATOM    560  O   ALA A  34      12.824  17.829 -11.300  1.00  1.85           O  
ATOM    561  CB  ALA A  34      12.885  14.675 -10.333  1.00  1.85           C  
ATOM    562  H   ALA A  34      10.396  14.425 -10.124  1.00  1.85           H  
ATOM    563  HA  ALA A  34      12.241  16.424  -9.292  1.00  1.85           H  
ATOM    564 1HB  ALA A  34      13.920  14.993 -10.413  1.00  1.85           H  
ATOM    565 2HB  ALA A  34      12.766  14.021  -9.466  1.00  1.85           H  
ATOM    566 3HB  ALA A  34      12.589  14.152 -11.225  1.00  1.85           H  
ATOM    567  N   ASN A  35      11.420  16.520 -12.484  1.00  1.96           N  
ATOM    568  CA  ASN A  35      11.472  17.363 -13.669  1.00  1.96           C  
ATOM    569  C   ASN A  35      10.788  18.704 -13.405  1.00  1.96           C  
ATOM    570  O   ASN A  35      11.307  19.758 -13.769  1.00  1.96           O  
ATOM    571  CB  ASN A  35      10.827  16.649 -14.840  1.00  1.96           C  
ATOM    572  CG  ASN A  35      11.673  15.504 -15.363  1.00  1.96           C  
ATOM    573  OD1 ASN A  35      12.892  15.450 -15.161  1.00  1.96           O  
ATOM    574  ND2 ASN A  35      11.036  14.578 -16.034  1.00  1.96           N  
ATOM    575  H   ASN A  35      10.865  15.667 -12.517  1.00  1.96           H  
ATOM    576  HA  ASN A  35      12.516  17.562 -13.908  1.00  1.96           H  
ATOM    577 1HB  ASN A  35       9.858  16.255 -14.531  1.00  1.96           H  
ATOM    578 2HB  ASN A  35      10.651  17.358 -15.647  1.00  1.96           H  
ATOM    579 1HD2 ASN A  35      11.536  13.795 -16.401  1.00  1.96           H  
ATOM    580 2HD2 ASN A  35      10.052  14.654 -16.176  1.00  1.96           H  
ATOM    581  N   ALA A  36       9.666  18.689 -12.680  1.00  2.04           N  
ATOM    582  CA  ALA A  36       8.941  19.915 -12.339  1.00  2.04           C  
ATOM    583  C   ALA A  36       9.827  20.858 -11.535  1.00  2.04           C  
ATOM    584  O   ALA A  36       9.761  22.081 -11.679  1.00  2.04           O  
ATOM    585  CB  ALA A  36       7.690  19.589 -11.542  1.00  2.04           C  
ATOM    586  H   ALA A  36       9.266  17.796 -12.395  1.00  2.04           H  
ATOM    587  HA  ALA A  36       8.660  20.413 -13.266  1.00  2.04           H  
ATOM    588 1HB  ALA A  36       7.154  20.506 -11.314  1.00  2.04           H  
ATOM    589 2HB  ALA A  36       7.053  18.925 -12.127  1.00  2.04           H  
ATOM    590 3HB  ALA A  36       7.972  19.094 -10.617  1.00  2.04           H  
ATOM    591  N   LYS A  37      10.689  20.268 -10.711  1.00  2.07           N  
ATOM    592  CA  LYS A  37      11.616  20.991  -9.857  1.00  2.07           C  
ATOM    593  C   LYS A  37      12.961  21.235 -10.558  1.00  2.07           C  
ATOM    594  O   LYS A  37      13.897  21.766  -9.958  1.00  2.07           O  
ATOM    595  CB  LYS A  37      11.814  20.226  -8.553  1.00  2.07           C  
ATOM    596  CG  LYS A  37      10.533  20.014  -7.748  1.00  2.07           C  
ATOM    597  CD  LYS A  37       9.948  21.324  -7.254  1.00  2.07           C  
ATOM    598  CE  LYS A  37       8.710  21.085  -6.391  1.00  2.07           C  
ATOM    599  NZ  LYS A  37       8.087  22.367  -5.942  1.00  2.07           N  
ATOM    600  H   LYS A  37      10.654  19.249 -10.633  1.00  2.07           H  
ATOM    601  HA  LYS A  37      11.182  21.962  -9.626  1.00  2.07           H  
ATOM    602 1HB  LYS A  37      12.219  19.237  -8.773  1.00  2.07           H  
ATOM    603 2HB  LYS A  37      12.519  20.749  -7.933  1.00  2.07           H  
ATOM    604 1HG  LYS A  37       9.794  19.533  -8.385  1.00  2.07           H  
ATOM    605 2HG  LYS A  37      10.735  19.354  -6.913  1.00  2.07           H  
ATOM    606 1HD  LYS A  37      10.697  21.862  -6.668  1.00  2.07           H  
ATOM    607 2HD  LYS A  37       9.669  21.939  -8.111  1.00  2.07           H  
ATOM    608 1HE  LYS A  37       7.980  20.518  -6.968  1.00  2.07           H  
ATOM    609 2HE  LYS A  37       8.992  20.507  -5.514  1.00  2.07           H  
ATOM    610 1HZ  LYS A  37       7.275  22.167  -5.376  1.00  2.07           H  
ATOM    611 2HZ  LYS A  37       8.755  22.895  -5.396  1.00  2.07           H  
ATOM    612 3HZ  LYS A  37       7.810  22.908  -6.750  1.00  2.07           H  
ATOM    613  N   THR A  38      13.046  20.855 -11.839  1.00  2.04           N  
ATOM    614  CA  THR A  38      14.222  20.948 -12.707  1.00  2.04           C  
ATOM    615  C   THR A  38      15.491  20.358 -12.107  1.00  2.04           C  
ATOM    616  O   THR A  38      16.561  20.962 -12.201  1.00  2.04           O  
ATOM    617  CB  THR A  38      14.504  22.410 -13.097  1.00  2.04           C  
ATOM    618  OG1 THR A  38      14.994  23.144 -11.954  1.00  2.04           O  
ATOM    619  CG2 THR A  38      13.209  23.052 -13.586  1.00  2.04           C  
ATOM    620  H   THR A  38      12.224  20.459 -12.278  1.00  2.04           H  
ATOM    621  HA  THR A  38      13.998  20.388 -13.617  1.00  2.04           H  
ATOM    622  HB  THR A  38      15.245  22.447 -13.893  1.00  2.04           H  
ATOM    623  HG1 THR A  38      14.682  22.724 -11.131  1.00  2.04           H  
ATOM    624 1HG2 THR A  38      13.399  24.086 -13.867  1.00  2.04           H  
ATOM    625 2HG2 THR A  38      12.838  22.500 -14.450  1.00  2.04           H  
ATOM    626 3HG2 THR A  38      12.458  23.025 -12.797  1.00  2.04           H  
ATOM    627  N   VAL A  39      15.380  19.167 -11.526  1.00  1.95           N  
ATOM    628  CA  VAL A  39      16.529  18.519 -10.909  1.00  1.95           C  
ATOM    629  C   VAL A  39      17.261  17.605 -11.875  1.00  1.95           C  
ATOM    630  O   VAL A  39      16.781  16.521 -12.219  1.00  1.95           O  
ATOM    631  CB  VAL A  39      16.039  17.685  -9.720  1.00  1.95           C  
ATOM    632  CG1 VAL A  39      17.188  16.986  -9.044  1.00  1.95           C  
ATOM    633  CG2 VAL A  39      15.334  18.582  -8.805  1.00  1.95           C  
ATOM    634  H   VAL A  39      14.464  18.717 -11.490  1.00  1.95           H  
ATOM    635  HA  VAL A  39      17.219  19.289 -10.556  1.00  1.95           H  
ATOM    636  HB  VAL A  39      15.356  16.920 -10.077  1.00  1.95           H  
ATOM    637 1HG1 VAL A  39      16.844  16.397  -8.212  1.00  1.95           H  
ATOM    638 2HG1 VAL A  39      17.687  16.339  -9.758  1.00  1.95           H  
ATOM    639 3HG1 VAL A  39      17.878  17.735  -8.683  1.00  1.95           H  
ATOM    640 1HG2 VAL A  39      14.953  18.051  -7.956  1.00  1.95           H  
ATOM    641 2HG2 VAL A  39      16.038  19.338  -8.481  1.00  1.95           H  
ATOM    642 3HG2 VAL A  39      14.514  19.048  -9.334  1.00  1.95           H  
ATOM    643  N   GLU A  40      18.460  17.990 -12.293  1.00  1.83           N  
ATOM    644  CA  GLU A  40      19.183  17.190 -13.279  1.00  1.83           C  
ATOM    645  C   GLU A  40      20.019  16.154 -12.557  1.00  1.83           C  
ATOM    646  O   GLU A  40      21.249  16.205 -12.560  1.00  1.83           O  
ATOM    647  CB  GLU A  40      20.063  18.076 -14.162  1.00  1.83           C  
ATOM    648  CG  GLU A  40      19.280  19.094 -15.001  1.00  1.83           C  
ATOM    649  CD  GLU A  40      20.156  19.942 -15.906  1.00  1.83           C  
ATOM    650  OE1 GLU A  40      21.358  19.842 -15.818  1.00  1.83           O  
ATOM    651  OE2 GLU A  40      19.614  20.686 -16.691  1.00  1.83           O  
ATOM    652  H   GLU A  40      18.880  18.849 -11.927  1.00  1.83           H  
ATOM    653  HA  GLU A  40      18.462  16.670 -13.911  1.00  1.83           H  
ATOM    654 1HB  GLU A  40      20.762  18.629 -13.531  1.00  1.83           H  
ATOM    655 2HB  GLU A  40      20.648  17.453 -14.837  1.00  1.83           H  
ATOM    656 1HG  GLU A  40      18.555  18.560 -15.612  1.00  1.83           H  
ATOM    657 2HG  GLU A  40      18.727  19.748 -14.322  1.00  1.83           H  
ATOM    658  N   GLY A  41      19.324  15.229 -11.924  1.00  1.70           N  
ATOM    659  CA  GLY A  41      19.966  14.254 -11.073  1.00  1.70           C  
ATOM    660  C   GLY A  41      20.085  12.867 -11.661  1.00  1.70           C  
ATOM    661  O   GLY A  41      19.880  12.647 -12.856  1.00  1.70           O  
ATOM    662  H   GLY A  41      18.310  15.272 -12.015  1.00  1.70           H  
ATOM    663 1HA  GLY A  41      20.961  14.615 -10.816  1.00  1.70           H  
ATOM    664 2HA  GLY A  41      19.413  14.194 -10.137  1.00  1.70           H  
ATOM    665  N   VAL A  42      20.404  11.929 -10.783  1.00  1.58           N  
ATOM    666  CA  VAL A  42      20.557  10.527 -11.121  1.00  1.58           C  
ATOM    667  C   VAL A  42      19.567   9.695 -10.329  1.00  1.58           C  
ATOM    668  O   VAL A  42      19.439   9.868  -9.117  1.00  1.58           O  
ATOM    669  CB  VAL A  42      21.993  10.054 -10.822  1.00  1.58           C  
ATOM    670  CG1 VAL A  42      22.131   8.564 -11.130  1.00  1.58           C  
ATOM    671  CG2 VAL A  42      22.974  10.872 -11.657  1.00  1.58           C  
ATOM    672  H   VAL A  42      20.601  12.243  -9.837  1.00  1.58           H  
ATOM    673  HA  VAL A  42      20.357  10.396 -12.185  1.00  1.58           H  
ATOM    674  HB  VAL A  42      22.207  10.197  -9.761  1.00  1.58           H  
ATOM    675 1HG1 VAL A  42      23.147   8.241 -10.908  1.00  1.58           H  
ATOM    676 2HG1 VAL A  42      21.432   7.989 -10.519  1.00  1.58           H  
ATOM    677 3HG1 VAL A  42      21.918   8.389 -12.184  1.00  1.58           H  
ATOM    678 1HG2 VAL A  42      23.990  10.548 -11.443  1.00  1.58           H  
ATOM    679 2HG2 VAL A  42      22.759  10.726 -12.716  1.00  1.58           H  
ATOM    680 3HG2 VAL A  42      22.874  11.930 -11.411  1.00  1.58           H  
ATOM    681  N   TRP A  43      18.848   8.815 -11.026  1.00  1.51           N  
ATOM    682  CA  TRP A  43      17.845   7.951 -10.406  1.00  1.51           C  
ATOM    683  C   TRP A  43      18.348   6.575  -9.975  1.00  1.51           C  
ATOM    684  O   TRP A  43      19.000   5.861 -10.743  1.00  1.51           O  
ATOM    685  CB  TRP A  43      16.677   7.748 -11.374  1.00  1.51           C  
ATOM    686  CG  TRP A  43      15.736   8.895 -11.497  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      14.492   8.950 -10.939  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      15.938  10.172 -12.146  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      13.905  10.143 -11.223  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      14.775  10.910 -11.956  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      16.991  10.741 -12.852  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      14.627  12.184 -12.456  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      16.837  12.031 -13.344  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      15.684  12.730 -13.149  1.00  1.51           C  
ATOM    695  H   TRP A  43      19.009   8.739 -12.019  1.00  1.51           H  
ATOM    696  HA  TRP A  43      17.468   8.464  -9.527  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      17.069   7.521 -12.365  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      16.102   6.879 -11.050  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      14.033   8.151 -10.357  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      12.981  10.429 -10.928  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      17.916  10.194 -13.017  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      13.729  12.750 -12.320  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      17.663  12.475 -13.898  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      15.596  13.743 -13.554  1.00  1.51           H  
ATOM    705  N   THR A  44      17.966   6.202  -8.754  1.00  1.48           N  
ATOM    706  CA  THR A  44      18.234   4.899  -8.144  1.00  1.48           C  
ATOM    707  C   THR A  44      16.951   4.288  -7.575  1.00  1.48           C  
ATOM    708  O   THR A  44      16.142   5.000  -6.979  1.00  1.48           O  
ATOM    709  CB  THR A  44      19.297   5.014  -7.030  1.00  1.48           C  
ATOM    710  OG1 THR A  44      20.525   5.493  -7.592  1.00  1.48           O  
ATOM    711  CG2 THR A  44      19.534   3.666  -6.337  1.00  1.48           C  
ATOM    712  H   THR A  44      17.482   6.904  -8.194  1.00  1.48           H  
ATOM    713  HA  THR A  44      18.614   4.227  -8.913  1.00  1.48           H  
ATOM    714  HB  THR A  44      18.955   5.733  -6.288  1.00  1.48           H  
ATOM    715  HG1 THR A  44      20.722   5.004  -8.398  1.00  1.48           H  
ATOM    716 1HG2 THR A  44      20.286   3.788  -5.560  1.00  1.48           H  
ATOM    717 2HG2 THR A  44      18.612   3.314  -5.883  1.00  1.48           H  
ATOM    718 3HG2 THR A  44      19.882   2.936  -7.066  1.00  1.48           H  
ATOM    719  N   TYR A  45      16.751   2.977  -7.753  1.00  1.48           N  
ATOM    720  CA  TYR A  45      15.578   2.319  -7.163  1.00  1.48           C  
ATOM    721  C   TYR A  45      15.943   1.107  -6.317  1.00  1.48           C  
ATOM    722  O   TYR A  45      16.573   0.159  -6.793  1.00  1.48           O  
ATOM    723  CB  TYR A  45      14.575   1.881  -8.225  1.00  1.48           C  
ATOM    724  CG  TYR A  45      13.363   1.151  -7.609  1.00  1.48           C  
ATOM    725  CD1 TYR A  45      12.712   1.689  -6.511  1.00  1.48           C  
ATOM    726  CD2 TYR A  45      12.919  -0.042  -8.140  1.00  1.48           C  
ATOM    727  CE1 TYR A  45      11.635   1.048  -5.946  1.00  1.48           C  
ATOM    728  CE2 TYR A  45      11.837  -0.686  -7.573  1.00  1.48           C  
ATOM    729  CZ  TYR A  45      11.200  -0.142  -6.485  1.00  1.48           C  
ATOM    730  OH  TYR A  45      10.138  -0.796  -5.919  1.00  1.48           O  
ATOM    731  H   TYR A  45      17.426   2.432  -8.272  1.00  1.48           H  
ATOM    732  HA  TYR A  45      15.081   3.024  -6.499  1.00  1.48           H  
ATOM    733 1HB  TYR A  45      14.226   2.740  -8.779  1.00  1.48           H  
ATOM    734 2HB  TYR A  45      15.058   1.207  -8.930  1.00  1.48           H  
ATOM    735  HD1 TYR A  45      13.059   2.622  -6.101  1.00  1.48           H  
ATOM    736  HD2 TYR A  45      13.423  -0.477  -9.001  1.00  1.48           H  
ATOM    737  HE1 TYR A  45      11.136   1.483  -5.083  1.00  1.48           H  
ATOM    738  HE2 TYR A  45      11.485  -1.633  -7.986  1.00  1.48           H  
ATOM    739  HH  TYR A  45      10.238  -1.772  -6.036  1.00  1.48           H  
ATOM    740  N   LYS A  46      15.539   1.159  -5.052  1.00  1.50           N  
ATOM    741  CA  LYS A  46      15.777   0.103  -4.090  1.00  1.50           C  
ATOM    742  C   LYS A  46      14.468  -0.615  -3.724  1.00  1.50           C  
ATOM    743  O   LYS A  46      13.741  -0.213  -2.801  1.00  1.50           O  
ATOM    744  CB  LYS A  46      16.457   0.697  -2.865  1.00  1.50           C  
ATOM    745  CG  LYS A  46      17.846   1.270  -3.163  1.00  1.50           C  
ATOM    746  CD  LYS A  46      18.489   1.881  -1.933  1.00  1.50           C  
ATOM    747  CE  LYS A  46      19.867   2.442  -2.252  1.00  1.50           C  
ATOM    748  NZ  LYS A  46      20.501   3.064  -1.060  1.00  1.50           N  
ATOM    749  H   LYS A  46      15.031   1.986  -4.740  1.00  1.50           H  
ATOM    750  HA  LYS A  46      16.448  -0.630  -4.539  1.00  1.50           H  
ATOM    751 1HB  LYS A  46      15.837   1.498  -2.458  1.00  1.50           H  
ATOM    752 2HB  LYS A  46      16.570  -0.068  -2.102  1.00  1.50           H  
ATOM    753 1HG  LYS A  46      18.490   0.482  -3.553  1.00  1.50           H  
ATOM    754 2HG  LYS A  46      17.753   2.043  -3.923  1.00  1.50           H  
ATOM    755 1HD  LYS A  46      17.863   2.696  -1.571  1.00  1.50           H  
ATOM    756 2HD  LYS A  46      18.575   1.130  -1.147  1.00  1.50           H  
ATOM    757 1HE  LYS A  46      20.505   1.636  -2.613  1.00  1.50           H  
ATOM    758 2HE  LYS A  46      19.773   3.195  -3.035  1.00  1.50           H  
ATOM    759 1HZ  LYS A  46      21.411   3.424  -1.311  1.00  1.50           H  
ATOM    760 2HZ  LYS A  46      19.919   3.822  -0.727  1.00  1.50           H  
ATOM    761 3HZ  LYS A  46      20.603   2.372  -0.331  1.00  1.50           H  
ATOM    762  N   ASP A  47      14.172  -1.699  -4.444  1.00  1.51           N  
ATOM    763  CA  ASP A  47      12.905  -2.421  -4.276  1.00  1.51           C  
ATOM    764  C   ASP A  47      12.728  -2.992  -2.878  1.00  1.51           C  
ATOM    765  O   ASP A  47      11.610  -3.072  -2.371  1.00  1.51           O  
ATOM    766  CB  ASP A  47      12.763  -3.532  -5.322  1.00  1.51           C  
ATOM    767  CG  ASP A  47      11.343  -4.166  -5.351  1.00  1.51           C  
ATOM    768  OD1 ASP A  47      10.371  -3.462  -5.637  1.00  1.51           O  
ATOM    769  OD2 ASP A  47      11.235  -5.337  -5.089  1.00  1.51           O  
ATOM    770  H   ASP A  47      14.819  -1.995  -5.167  1.00  1.51           H  
ATOM    771  HA  ASP A  47      12.097  -1.716  -4.430  1.00  1.51           H  
ATOM    772 1HB  ASP A  47      12.996  -3.136  -6.309  1.00  1.51           H  
ATOM    773 2HB  ASP A  47      13.486  -4.322  -5.109  1.00  1.51           H  
ATOM    774  N   GLU A  48      13.840  -3.332  -2.232  1.00  1.50           N  
ATOM    775  CA  GLU A  48      13.827  -3.912  -0.893  1.00  1.50           C  
ATOM    776  C   GLU A  48      13.190  -2.976   0.133  1.00  1.50           C  
ATOM    777  O   GLU A  48      12.666  -3.430   1.152  1.00  1.50           O  
ATOM    778  CB  GLU A  48      15.254  -4.252  -0.450  1.00  1.50           C  
ATOM    779  CG  GLU A  48      15.895  -5.406  -1.219  1.00  1.50           C  
ATOM    780  CD  GLU A  48      17.319  -5.701  -0.792  1.00  1.50           C  
ATOM    781  OE1 GLU A  48      17.864  -4.943  -0.023  1.00  1.50           O  
ATOM    782  OE2 GLU A  48      17.857  -6.688  -1.238  1.00  1.50           O  
ATOM    783  H   GLU A  48      14.721  -3.212  -2.706  1.00  1.50           H  
ATOM    784  HA  GLU A  48      13.240  -4.830  -0.925  1.00  1.50           H  
ATOM    785 1HB  GLU A  48      15.888  -3.371  -0.568  1.00  1.50           H  
ATOM    786 2HB  GLU A  48      15.252  -4.512   0.609  1.00  1.50           H  
ATOM    787 1HG  GLU A  48      15.292  -6.301  -1.072  1.00  1.50           H  
ATOM    788 2HG  GLU A  48      15.881  -5.164  -2.282  1.00  1.50           H  
ATOM    789  N   ILE A  49      13.295  -1.666  -0.105  1.00  1.46           N  
ATOM    790  CA  ILE A  49      12.748  -0.677   0.806  1.00  1.46           C  
ATOM    791  C   ILE A  49      11.702   0.205   0.118  1.00  1.46           C  
ATOM    792  O   ILE A  49      11.205   1.163   0.714  1.00  1.46           O  
ATOM    793  CB  ILE A  49      13.873   0.176   1.409  1.00  1.46           C  
ATOM    794  CG1 ILE A  49      14.597   0.893   0.312  1.00  1.46           C  
ATOM    795  CG2 ILE A  49      14.838  -0.707   2.193  1.00  1.46           C  
ATOM    796  CD1 ILE A  49      15.556   1.951   0.796  1.00  1.46           C  
ATOM    797  H   ILE A  49      13.715  -1.344  -0.972  1.00  1.46           H  
ATOM    798  HA  ILE A  49      12.254  -1.197   1.623  1.00  1.46           H  
ATOM    799  HB  ILE A  49      13.444   0.924   2.072  1.00  1.46           H  
ATOM    800 1HG1 ILE A  49      15.148   0.160  -0.260  1.00  1.46           H  
ATOM    801 2HG1 ILE A  49      13.864   1.343  -0.341  1.00  1.46           H  
ATOM    802 1HG2 ILE A  49      15.629  -0.094   2.622  1.00  1.46           H  
ATOM    803 2HG2 ILE A  49      14.296  -1.213   2.992  1.00  1.46           H  
ATOM    804 3HG2 ILE A  49      15.280  -1.449   1.528  1.00  1.46           H  
ATOM    805 1HD1 ILE A  49      16.039   2.417  -0.054  1.00  1.46           H  
ATOM    806 2HD1 ILE A  49      15.007   2.707   1.359  1.00  1.46           H  
ATOM    807 3HD1 ILE A  49      16.309   1.495   1.435  1.00  1.46           H  
ATOM    808  N   LYS A  50      11.379  -0.120  -1.142  1.00  1.41           N  
ATOM    809  CA  LYS A  50      10.387   0.609  -1.939  1.00  1.41           C  
ATOM    810  C   LYS A  50      10.705   2.092  -2.003  1.00  1.41           C  
ATOM    811  O   LYS A  50       9.844   2.949  -1.773  1.00  1.41           O  
ATOM    812  CB  LYS A  50       8.973   0.370  -1.406  1.00  1.41           C  
ATOM    813  CG  LYS A  50       8.578  -1.103  -1.370  1.00  1.41           C  
ATOM    814  CD  LYS A  50       8.470  -1.679  -2.791  1.00  1.41           C  
ATOM    815  CE  LYS A  50       8.053  -3.144  -2.770  1.00  1.41           C  
ATOM    816  NZ  LYS A  50       7.957  -3.732  -4.152  1.00  1.41           N  
ATOM    817  H   LYS A  50      11.865  -0.893  -1.585  1.00  1.41           H  
ATOM    818  HA  LYS A  50      10.428   0.221  -2.959  1.00  1.41           H  
ATOM    819 1HB  LYS A  50       8.879   0.779  -0.399  1.00  1.41           H  
ATOM    820 2HB  LYS A  50       8.251   0.893  -2.030  1.00  1.41           H  
ATOM    821 1HG  LYS A  50       9.335  -1.672  -0.823  1.00  1.41           H  
ATOM    822 2HG  LYS A  50       7.621  -1.213  -0.863  1.00  1.41           H  
ATOM    823 1HD  LYS A  50       7.738  -1.113  -3.366  1.00  1.41           H  
ATOM    824 2HD  LYS A  50       9.442  -1.605  -3.294  1.00  1.41           H  
ATOM    825 1HE  LYS A  50       8.794  -3.710  -2.202  1.00  1.41           H  
ATOM    826 2HE  LYS A  50       7.085  -3.232  -2.280  1.00  1.41           H  
ATOM    827 1HZ  LYS A  50       7.690  -4.695  -4.091  1.00  1.41           H  
ATOM    828 2HZ  LYS A  50       7.274  -3.224  -4.686  1.00  1.41           H  
ATOM    829 3HZ  LYS A  50       8.868  -3.678  -4.645  1.00  1.41           H  
ATOM    830  N   THR A  51      11.965   2.389  -2.278  1.00  1.35           N  
ATOM    831  CA  THR A  51      12.383   3.770  -2.361  1.00  1.35           C  
ATOM    832  C   THR A  51      13.113   4.113  -3.637  1.00  1.35           C  
ATOM    833  O   THR A  51      14.048   3.434  -4.061  1.00  1.35           O  
ATOM    834  CB  THR A  51      13.283   4.133  -1.163  1.00  1.35           C  
ATOM    835  OG1 THR A  51      12.549   3.940   0.058  1.00  1.35           O  
ATOM    836  CG2 THR A  51      13.773   5.590  -1.247  1.00  1.35           C  
ATOM    837  H   THR A  51      12.624   1.625  -2.436  1.00  1.35           H  
ATOM    838  HA  THR A  51      11.497   4.398  -2.317  1.00  1.35           H  
ATOM    839  HB  THR A  51      14.146   3.491  -1.162  1.00  1.35           H  
ATOM    840  HG1 THR A  51      12.307   2.999   0.166  1.00  1.35           H  
ATOM    841 1HG2 THR A  51      14.401   5.811  -0.387  1.00  1.35           H  
ATOM    842 2HG2 THR A  51      14.355   5.729  -2.151  1.00  1.35           H  
ATOM    843 3HG2 THR A  51      12.933   6.269  -1.262  1.00  1.35           H  
ATOM    844  N   PHE A  52      12.695   5.214  -4.227  1.00  1.32           N  
ATOM    845  CA  PHE A  52      13.378   5.764  -5.371  1.00  1.32           C  
ATOM    846  C   PHE A  52      14.134   6.958  -4.844  1.00  1.32           C  
ATOM    847  O   PHE A  52      13.621   7.637  -3.947  1.00  1.32           O  
ATOM    848  CB  PHE A  52      12.408   6.214  -6.453  1.00  1.32           C  
ATOM    849  CG  PHE A  52      11.680   5.131  -7.154  1.00  1.32           C  
ATOM    850  CD1 PHE A  52      10.520   4.571  -6.643  1.00  1.32           C  
ATOM    851  CD2 PHE A  52      12.148   4.681  -8.358  1.00  1.32           C  
ATOM    852  CE1 PHE A  52       9.870   3.581  -7.333  1.00  1.32           C  
ATOM    853  CE2 PHE A  52      11.497   3.695  -9.036  1.00  1.32           C  
ATOM    854  CZ  PHE A  52      10.357   3.146  -8.524  1.00  1.32           C  
ATOM    855  H   PHE A  52      11.900   5.696  -3.849  1.00  1.32           H  
ATOM    856  HA  PHE A  52      14.077   5.039  -5.773  1.00  1.32           H  
ATOM    857 1HB  PHE A  52      11.694   6.895  -6.038  1.00  1.32           H  
ATOM    858 2HB  PHE A  52      12.981   6.757  -7.202  1.00  1.32           H  
ATOM    859  HD1 PHE A  52      10.129   4.910  -5.693  1.00  1.32           H  
ATOM    860  HD2 PHE A  52      13.058   5.117  -8.773  1.00  1.32           H  
ATOM    861  HE1 PHE A  52       8.974   3.136  -6.936  1.00  1.32           H  
ATOM    862  HE2 PHE A  52      11.889   3.342  -9.995  1.00  1.32           H  
ATOM    863  HZ  PHE A  52       9.847   2.364  -9.070  1.00  1.32           H  
ATOM    864  N   THR A  53      15.328   7.195  -5.368  1.00  1.32           N  
ATOM    865  CA  THR A  53      16.117   8.353  -4.975  1.00  1.32           C  
ATOM    866  C   THR A  53      16.634   9.128  -6.181  1.00  1.32           C  
ATOM    867  O   THR A  53      17.087   8.523  -7.159  1.00  1.32           O  
ATOM    868  CB  THR A  53      17.327   7.949  -4.094  1.00  1.32           C  
ATOM    869  OG1 THR A  53      16.871   7.262  -2.922  1.00  1.32           O  
ATOM    870  CG2 THR A  53      18.122   9.198  -3.652  1.00  1.32           C  
ATOM    871  H   THR A  53      15.691   6.542  -6.060  1.00  1.32           H  
ATOM    872  HA  THR A  53      15.478   9.007  -4.399  1.00  1.32           H  
ATOM    873  HB  THR A  53      17.983   7.291  -4.657  1.00  1.32           H  
ATOM    874  HG1 THR A  53      16.174   7.777  -2.510  1.00  1.32           H  
ATOM    875 1HG2 THR A  53      18.959   8.891  -3.031  1.00  1.32           H  
ATOM    876 2HG2 THR A  53      18.507   9.732  -4.517  1.00  1.32           H  
ATOM    877 3HG2 THR A  53      17.472   9.862  -3.078  1.00  1.32           H  
ATOM    878  N   VAL A  54      16.549  10.460  -6.114  1.00  1.35           N  
ATOM    879  CA  VAL A  54      17.126  11.324  -7.147  1.00  1.35           C  
ATOM    880  C   VAL A  54      18.148  12.279  -6.562  1.00  1.35           C  
ATOM    881  O   VAL A  54      17.827  13.134  -5.724  1.00  1.35           O  
ATOM    882  CB  VAL A  54      16.058  12.118  -7.890  1.00  1.35           C  
ATOM    883  CG1 VAL A  54      16.694  13.063  -8.919  1.00  1.35           C  
ATOM    884  CG2 VAL A  54      15.242  11.225  -8.582  1.00  1.35           C  
ATOM    885  H   VAL A  54      16.121  10.865  -5.281  1.00  1.35           H  
ATOM    886  HA  VAL A  54      17.622  10.695  -7.874  1.00  1.35           H  
ATOM    887  HB  VAL A  54      15.480  12.662  -7.193  1.00  1.35           H  
ATOM    888 1HG1 VAL A  54      15.913  13.605  -9.451  1.00  1.35           H  
ATOM    889 2HG1 VAL A  54      17.345  13.773  -8.414  1.00  1.35           H  
ATOM    890 3HG1 VAL A  54      17.278  12.477  -9.636  1.00  1.35           H  
ATOM    891 1HG2 VAL A  54      14.471  11.776  -9.112  1.00  1.35           H  
ATOM    892 2HG2 VAL A  54      15.879  10.697  -9.270  1.00  1.35           H  
ATOM    893 3HG2 VAL A  54      14.805  10.541  -7.923  1.00  1.35           H  
ATOM    894  N   THR A  55      19.376  12.164  -7.043  1.00  1.41           N  
ATOM    895  CA  THR A  55      20.449  12.991  -6.513  1.00  1.41           C  
ATOM    896  C   THR A  55      21.067  13.887  -7.561  1.00  1.41           C  
ATOM    897  O   THR A  55      21.362  13.435  -8.665  1.00  1.41           O  
ATOM    898  CB  THR A  55      21.533  12.112  -5.876  1.00  1.41           C  
ATOM    899  OG1 THR A  55      20.957  11.349  -4.809  1.00  1.41           O  
ATOM    900  CG2 THR A  55      22.664  12.965  -5.318  1.00  1.41           C  
ATOM    901  H   THR A  55      19.557  11.443  -7.749  1.00  1.41           H  
ATOM    902  HA  THR A  55      20.042  13.637  -5.742  1.00  1.41           H  
ATOM    903  HB  THR A  55      21.929  11.429  -6.628  1.00  1.41           H  
ATOM    904  HG1 THR A  55      21.592  10.686  -4.520  1.00  1.41           H  
ATOM    905 1HG2 THR A  55      23.416  12.319  -4.868  1.00  1.41           H  
ATOM    906 2HG2 THR A  55      23.125  13.546  -6.118  1.00  1.41           H  
ATOM    907 3HG2 THR A  55      22.268  13.643  -4.562  1.00  1.41           H  
ATOM    908  N   GLU A  56      21.230  15.156  -7.204  1.00  1.48           N  
ATOM    909  CA  GLU A  56      21.814  16.180  -8.056  1.00  1.48           C  
ATOM    910  C   GLU A  56      22.935  16.865  -7.298  1.00  1.48           C  
ATOM    911  O   GLU A  56      24.007  16.282  -7.146  1.00  1.48           O  
ATOM    912  OXT GLU A  56      22.607  17.735  -6.494  1.00  1.48           O  
ATOM    913  CB  GLU A  56      20.749  17.205  -8.466  1.00  1.48           C  
ATOM    914  CG  GLU A  56      21.230  18.339  -9.383  1.00  1.48           C  
ATOM    915  CD  GLU A  56      20.130  19.335  -9.725  1.00  1.48           C  
ATOM    916  OE1 GLU A  56      19.363  19.661  -8.857  1.00  1.48           O  
ATOM    917  OE2 GLU A  56      20.060  19.764 -10.855  1.00  1.48           O  
ATOM    918  H   GLU A  56      20.938  15.422  -6.272  1.00  1.48           H  
ATOM    919  HA  GLU A  56      22.233  15.714  -8.949  1.00  1.48           H  
ATOM    920 1HB  GLU A  56      19.979  16.680  -9.011  1.00  1.48           H  
ATOM    921 2HB  GLU A  56      20.290  17.644  -7.579  1.00  1.48           H  
ATOM    922 1HG  GLU A  56      22.049  18.867  -8.898  1.00  1.48           H  
ATOM    923 2HG  GLU A  56      21.610  17.899 -10.306  1.00  1.48           H  
ENDMDL

REMARK ID 698256 DOMAINID 688736 MODEL 5 Rosetta1gb98
MODEL     5
ATOM      1  N   THR A   1       1.583  -0.280  -0.952  1.00  1.76           N  
ATOM      2  CA  THR A   1       2.844   0.028  -0.295  1.00  1.76           C  
ATOM      3  C   THR A   1       3.078   1.524  -0.166  1.00  1.76           C  
ATOM      4  O   THR A   1       2.984   2.276  -1.139  1.00  1.76           O  
ATOM      5  CB  THR A   1       4.026  -0.607  -1.053  1.00  1.76           C  
ATOM      6  OG1 THR A   1       3.894  -2.036  -1.040  1.00  1.76           O  
ATOM      7  CG2 THR A   1       5.370  -0.197  -0.436  1.00  1.76           C  
ATOM      8 1H   THR A   1       1.641   0.049  -1.915  1.00  1.76           H  
ATOM      9 2H   THR A   1       1.421  -1.276  -0.942  1.00  1.76           H  
ATOM     10 3H   THR A   1       0.821   0.194  -0.480  1.00  1.76           H  
ATOM     11  HA  THR A   1       2.816  -0.391   0.710  1.00  1.76           H  
ATOM     12  HB  THR A   1       3.993  -0.271  -2.086  1.00  1.76           H  
ATOM     13  HG1 THR A   1       3.061  -2.279  -1.452  1.00  1.76           H  
ATOM     14 1HG2 THR A   1       6.172  -0.654  -1.004  1.00  1.76           H  
ATOM     15 2HG2 THR A   1       5.480   0.886  -0.469  1.00  1.76           H  
ATOM     16 3HG2 THR A   1       5.419  -0.531   0.596  1.00  1.76           H  
ATOM     17  N   THR A   2       3.356   1.979   1.046  1.00  1.62           N  
ATOM     18  CA  THR A   2       3.622   3.399   1.194  1.00  1.62           C  
ATOM     19  C   THR A   2       5.056   3.672   0.810  1.00  1.62           C  
ATOM     20  O   THR A   2       5.963   2.993   1.288  1.00  1.62           O  
ATOM     21  CB  THR A   2       3.382   3.896   2.630  1.00  1.62           C  
ATOM     22  OG1 THR A   2       2.013   3.662   2.998  1.00  1.62           O  
ATOM     23  CG2 THR A   2       3.685   5.410   2.721  1.00  1.62           C  
ATOM     24  H   THR A   2       3.415   1.361   1.843  1.00  1.62           H  
ATOM     25  HA  THR A   2       2.983   3.963   0.530  1.00  1.62           H  
ATOM     26  HB  THR A   2       4.032   3.355   3.317  1.00  1.62           H  
ATOM     27  HG1 THR A   2       1.435   4.214   2.462  1.00  1.62           H  
ATOM     28 1HG2 THR A   2       3.510   5.757   3.736  1.00  1.62           H  
ATOM     29 2HG2 THR A   2       4.724   5.601   2.455  1.00  1.62           H  
ATOM     30 3HG2 THR A   2       3.034   5.953   2.033  1.00  1.62           H  
ATOM     31  N   TYR A   3       5.253   4.664  -0.043  1.00  1.51           N  
ATOM     32  CA  TYR A   3       6.590   5.056  -0.417  1.00  1.51           C  
ATOM     33  C   TYR A   3       6.824   6.463   0.061  1.00  1.51           C  
ATOM     34  O   TYR A   3       5.921   7.311   0.057  1.00  1.51           O  
ATOM     35  CB  TYR A   3       6.813   4.986  -1.922  1.00  1.51           C  
ATOM     36  CG  TYR A   3       6.773   3.607  -2.502  1.00  1.51           C  
ATOM     37  CD1 TYR A   3       5.585   3.058  -2.914  1.00  1.51           C  
ATOM     38  CD2 TYR A   3       7.945   2.891  -2.625  1.00  1.51           C  
ATOM     39  CE1 TYR A   3       5.568   1.794  -3.454  1.00  1.51           C  
ATOM     40  CE2 TYR A   3       7.930   1.639  -3.155  1.00  1.51           C  
ATOM     41  CZ  TYR A   3       6.745   1.081  -3.570  1.00  1.51           C  
ATOM     42  OH  TYR A   3       6.726  -0.193  -4.094  1.00  1.51           O  
ATOM     43  H   TYR A   3       4.461   5.167  -0.437  1.00  1.51           H  
ATOM     44  HA  TYR A   3       7.310   4.408   0.080  1.00  1.51           H  
ATOM     45 1HB  TYR A   3       6.071   5.603  -2.434  1.00  1.51           H  
ATOM     46 2HB  TYR A   3       7.790   5.391  -2.133  1.00  1.51           H  
ATOM     47  HD1 TYR A   3       4.656   3.623  -2.811  1.00  1.51           H  
ATOM     48  HD2 TYR A   3       8.886   3.327  -2.290  1.00  1.51           H  
ATOM     49  HE1 TYR A   3       4.626   1.355  -3.779  1.00  1.51           H  
ATOM     50  HE2 TYR A   3       8.859   1.082  -3.242  1.00  1.51           H  
ATOM     51  HH  TYR A   3       5.814  -0.454  -4.258  1.00  1.51           H  
ATOM     52  N   LYS A   4       8.048   6.728   0.465  1.00  1.44           N  
ATOM     53  CA  LYS A   4       8.345   8.066   0.926  1.00  1.44           C  
ATOM     54  C   LYS A   4       9.517   8.663   0.197  1.00  1.44           C  
ATOM     55  O   LYS A   4      10.479   7.960  -0.115  1.00  1.44           O  
ATOM     56  CB  LYS A   4       8.631   8.031   2.432  1.00  1.44           C  
ATOM     57  CG  LYS A   4       7.438   7.572   3.271  1.00  1.44           C  
ATOM     58  CD  LYS A   4       7.701   7.653   4.757  1.00  1.44           C  
ATOM     59  CE  LYS A   4       6.482   7.193   5.548  1.00  1.44           C  
ATOM     60  NZ  LYS A   4       6.722   7.244   7.021  1.00  1.44           N  
ATOM     61  H   LYS A   4       8.753   5.985   0.465  1.00  1.44           H  
ATOM     62  HA  LYS A   4       7.485   8.711   0.742  1.00  1.44           H  
ATOM     63 1HB  LYS A   4       9.469   7.353   2.630  1.00  1.44           H  
ATOM     64 2HB  LYS A   4       8.924   9.028   2.768  1.00  1.44           H  
ATOM     65 1HG  LYS A   4       6.590   8.170   3.033  1.00  1.44           H  
ATOM     66 2HG  LYS A   4       7.206   6.537   3.023  1.00  1.44           H  
ATOM     67 1HD  LYS A   4       8.557   7.025   5.015  1.00  1.44           H  
ATOM     68 2HD  LYS A   4       7.929   8.684   5.030  1.00  1.44           H  
ATOM     69 1HE  LYS A   4       5.638   7.838   5.303  1.00  1.44           H  
ATOM     70 2HE  LYS A   4       6.237   6.169   5.263  1.00  1.44           H  
ATOM     71 1HZ  LYS A   4       5.894   6.934   7.510  1.00  1.44           H  
ATOM     72 2HZ  LYS A   4       7.498   6.639   7.257  1.00  1.44           H  
ATOM     73 3HZ  LYS A   4       6.939   8.191   7.296  1.00  1.44           H  
ATOM     74  N   LEU A   5       9.449   9.963  -0.027  1.00  1.45           N  
ATOM     75  CA  LEU A   5      10.567  10.706  -0.555  1.00  1.45           C  
ATOM     76  C   LEU A   5      11.146  11.665   0.446  1.00  1.45           C  
ATOM     77  O   LEU A   5      10.451  12.519   1.000  1.00  1.45           O  
ATOM     78  CB  LEU A   5      10.159  11.488  -1.788  1.00  1.45           C  
ATOM     79  CG  LEU A   5      11.180  12.541  -2.339  1.00  1.45           C  
ATOM     80  CD1 LEU A   5      12.381  11.862  -2.838  1.00  1.45           C  
ATOM     81  CD2 LEU A   5      10.554  13.414  -3.466  1.00  1.45           C  
ATOM     82  H   LEU A   5       8.585  10.475   0.164  1.00  1.45           H  
ATOM     83  HA  LEU A   5      11.339  10.001  -0.841  1.00  1.45           H  
ATOM     84 1HB  LEU A   5      10.069  10.764  -2.549  1.00  1.45           H  
ATOM     85 2HB  LEU A   5       9.219  11.932  -1.618  1.00  1.45           H  
ATOM     86  HG  LEU A   5      11.481  13.181  -1.526  1.00  1.45           H  
ATOM     87 1HD1 LEU A   5      13.055  12.624  -3.162  1.00  1.45           H  
ATOM     88 2HD1 LEU A   5      12.831  11.295  -2.054  1.00  1.45           H  
ATOM     89 3HD1 LEU A   5      12.129  11.204  -3.660  1.00  1.45           H  
ATOM     90 1HD2 LEU A   5      11.292  14.136  -3.809  1.00  1.45           H  
ATOM     91 2HD2 LEU A   5      10.256  12.803  -4.292  1.00  1.45           H  
ATOM     92 3HD2 LEU A   5       9.697  13.942  -3.093  1.00  1.45           H  
ATOM     93  N   ILE A   6      12.437  11.547   0.648  1.00  1.56           N  
ATOM     94  CA  ILE A   6      13.119  12.500   1.467  1.00  1.56           C  
ATOM     95  C   ILE A   6      13.702  13.514   0.531  1.00  1.56           C  
ATOM     96  O   ILE A   6      14.732  13.271  -0.100  1.00  1.56           O  
ATOM     97  CB  ILE A   6      14.237  11.873   2.289  1.00  1.56           C  
ATOM     98  CG1 ILE A   6      13.685  10.800   3.203  1.00  1.56           C  
ATOM     99  CG2 ILE A   6      14.962  12.966   3.041  1.00  1.56           C  
ATOM    100  CD1 ILE A   6      14.759   9.998   3.888  1.00  1.56           C  
ATOM    101  H   ILE A   6      12.948  10.797   0.185  1.00  1.56           H  
ATOM    102  HA  ILE A   6      12.411  12.995   2.132  1.00  1.56           H  
ATOM    103  HB  ILE A   6      14.933  11.383   1.621  1.00  1.56           H  
ATOM    104 1HG1 ILE A   6      13.061  11.268   3.962  1.00  1.56           H  
ATOM    105 2HG1 ILE A   6      13.065  10.120   2.617  1.00  1.56           H  
ATOM    106 1HG2 ILE A   6      15.781  12.539   3.617  1.00  1.56           H  
ATOM    107 2HG2 ILE A   6      15.359  13.694   2.329  1.00  1.56           H  
ATOM    108 3HG2 ILE A   6      14.271  13.461   3.704  1.00  1.56           H  
ATOM    109 1HD1 ILE A   6      14.297   9.246   4.527  1.00  1.56           H  
ATOM    110 2HD1 ILE A   6      15.379   9.505   3.138  1.00  1.56           H  
ATOM    111 3HD1 ILE A   6      15.377  10.657   4.493  1.00  1.56           H  
ATOM    112  N   LEU A   7      13.036  14.640   0.435  1.00  1.77           N  
ATOM    113  CA  LEU A   7      13.472  15.694  -0.444  1.00  1.77           C  
ATOM    114  C   LEU A   7      14.125  16.694   0.475  1.00  1.77           C  
ATOM    115  O   LEU A   7      13.476  17.221   1.371  1.00  1.77           O  
ATOM    116  CB  LEU A   7      12.280  16.268  -1.231  1.00  1.77           C  
ATOM    117  CG  LEU A   7      12.570  17.393  -2.216  1.00  1.77           C  
ATOM    118  CD1 LEU A   7      13.493  16.886  -3.268  1.00  1.77           C  
ATOM    119  CD2 LEU A   7      11.288  17.822  -2.873  1.00  1.77           C  
ATOM    120  H   LEU A   7      12.189  14.751   0.982  1.00  1.77           H  
ATOM    121  HA  LEU A   7      14.219  15.316  -1.143  1.00  1.77           H  
ATOM    122 1HB  LEU A   7      11.818  15.472  -1.783  1.00  1.77           H  
ATOM    123 2HB  LEU A   7      11.549  16.650  -0.514  1.00  1.77           H  
ATOM    124  HG  LEU A   7      13.026  18.230  -1.704  1.00  1.77           H  
ATOM    125 1HD1 LEU A   7      13.692  17.656  -3.982  1.00  1.77           H  
ATOM    126 2HD1 LEU A   7      14.424  16.578  -2.796  1.00  1.77           H  
ATOM    127 3HD1 LEU A   7      13.037  16.038  -3.778  1.00  1.77           H  
ATOM    128 1HD2 LEU A   7      11.505  18.618  -3.586  1.00  1.77           H  
ATOM    129 2HD2 LEU A   7      10.843  16.974  -3.396  1.00  1.77           H  
ATOM    130 3HD2 LEU A   7      10.601  18.175  -2.122  1.00  1.77           H  
ATOM    131  N   ASN A   8      15.404  16.957   0.276  1.00  2.10           N  
ATOM    132  CA  ASN A   8      16.115  17.819   1.210  1.00  2.10           C  
ATOM    133  C   ASN A   8      16.078  19.297   0.832  1.00  2.10           C  
ATOM    134  O   ASN A   8      16.775  20.123   1.420  1.00  2.10           O  
ATOM    135  CB  ASN A   8      17.510  17.278   1.450  1.00  2.10           C  
ATOM    136  CG  ASN A   8      17.464  16.037   2.368  1.00  2.10           C  
ATOM    137  OD1 ASN A   8      16.695  16.049   3.341  1.00  2.10           O  
ATOM    138  ND2 ASN A   8      18.232  15.005   2.097  1.00  2.10           N  
ATOM    139  H   ASN A   8      15.904  16.506  -0.495  1.00  2.10           H  
ATOM    140  HA  ASN A   8      15.602  17.751   2.170  1.00  2.10           H  
ATOM    141 1HB  ASN A   8      17.953  16.999   0.507  1.00  2.10           H  
ATOM    142 2HB  ASN A   8      18.138  18.043   1.903  1.00  2.10           H  
ATOM    143 1HD2 ASN A   8      18.223  14.206   2.696  1.00  2.10           H  
ATOM    144 2HD2 ASN A   8      18.842  14.984   1.302  1.00  2.10           H  
ATOM    145  N   LEU A   9      15.249  19.626  -0.148  1.00  2.49           N  
ATOM    146  CA  LEU A   9      14.977  21.011  -0.486  1.00  2.49           C  
ATOM    147  C   LEU A   9      14.260  21.619   0.707  1.00  2.49           C  
ATOM    148  O   LEU A   9      13.327  21.005   1.243  1.00  2.49           O  
ATOM    149  CB  LEU A   9      14.099  21.151  -1.719  1.00  2.49           C  
ATOM    150  CG  LEU A   9      13.793  22.604  -2.109  1.00  2.49           C  
ATOM    151  CD1 LEU A   9      15.077  23.270  -2.586  1.00  2.49           C  
ATOM    152  CD2 LEU A   9      12.695  22.649  -3.142  1.00  2.49           C  
ATOM    153  H   LEU A   9      14.749  18.889  -0.620  1.00  2.49           H  
ATOM    154  HA  LEU A   9      15.917  21.539  -0.645  1.00  2.49           H  
ATOM    155 1HB  LEU A   9      14.613  20.685  -2.546  1.00  2.49           H  
ATOM    156 2HB  LEU A   9      13.169  20.638  -1.559  1.00  2.49           H  
ATOM    157  HG  LEU A   9      13.445  23.145  -1.226  1.00  2.49           H  
ATOM    158 1HD1 LEU A   9      14.872  24.309  -2.839  1.00  2.49           H  
ATOM    159 2HD1 LEU A   9      15.824  23.229  -1.795  1.00  2.49           H  
ATOM    160 3HD1 LEU A   9      15.458  22.753  -3.466  1.00  2.49           H  
ATOM    161 1HD2 LEU A   9      12.474  23.687  -3.389  1.00  2.49           H  
ATOM    162 2HD2 LEU A   9      12.996  22.141  -4.022  1.00  2.49           H  
ATOM    163 3HD2 LEU A   9      11.807  22.178  -2.738  1.00  2.49           H  
ATOM    164  N   LYS A  10      14.703  22.781   1.151  1.00  2.91           N  
ATOM    165  CA  LYS A  10      14.112  23.381   2.328  1.00  2.91           C  
ATOM    166  C   LYS A  10      12.602  23.516   2.208  1.00  2.91           C  
ATOM    167  O   LYS A  10      12.082  24.017   1.213  1.00  2.91           O  
ATOM    168  CB  LYS A  10      14.734  24.753   2.576  1.00  2.91           C  
ATOM    169  CG  LYS A  10      16.204  24.711   2.984  1.00  2.91           C  
ATOM    170  CD  LYS A  10      16.756  26.110   3.237  1.00  2.91           C  
ATOM    171  CE  LYS A  10      18.228  26.065   3.632  1.00  2.91           C  
ATOM    172  NZ  LYS A  10      18.786  27.427   3.854  1.00  2.91           N  
ATOM    173  H   LYS A  10      15.467  23.241   0.678  1.00  2.91           H  
ATOM    174  HA  LYS A  10      14.326  22.738   3.184  1.00  2.91           H  
ATOM    175 1HB  LYS A  10      14.652  25.356   1.671  1.00  2.91           H  
ATOM    176 2HB  LYS A  10      14.180  25.266   3.362  1.00  2.91           H  
ATOM    177 1HG  LYS A  10      16.312  24.115   3.891  1.00  2.91           H  
ATOM    178 2HG  LYS A  10      16.785  24.237   2.192  1.00  2.91           H  
ATOM    179 1HD  LYS A  10      16.650  26.711   2.333  1.00  2.91           H  
ATOM    180 2HD  LYS A  10      16.191  26.587   4.037  1.00  2.91           H  
ATOM    181 1HE  LYS A  10      18.334  25.485   4.548  1.00  2.91           H  
ATOM    182 2HE  LYS A  10      18.795  25.577   2.838  1.00  2.91           H  
ATOM    183 1HZ  LYS A  10      19.760  27.355   4.112  1.00  2.91           H  
ATOM    184 2HZ  LYS A  10      18.702  27.968   3.004  1.00  2.91           H  
ATOM    185 3HZ  LYS A  10      18.274  27.884   4.595  1.00  2.91           H  
ATOM    186  N   GLN A  11      11.921  23.068   3.264  1.00  3.26           N  
ATOM    187  CA  GLN A  11      10.465  23.079   3.444  1.00  3.26           C  
ATOM    188  C   GLN A  11       9.653  22.202   2.476  1.00  3.26           C  
ATOM    189  O   GLN A  11       8.425  22.241   2.510  1.00  3.26           O  
ATOM    190  CB  GLN A  11       9.933  24.515   3.335  1.00  3.26           C  
ATOM    191  CG  GLN A  11      10.555  25.513   4.316  1.00  3.26           C  
ATOM    192  CD  GLN A  11      10.250  25.185   5.766  1.00  3.26           C  
ATOM    193  OE1 GLN A  11       9.088  25.168   6.183  1.00  3.26           O  
ATOM    194  NE2 GLN A  11      11.293  24.928   6.549  1.00  3.26           N  
ATOM    195  H   GLN A  11      12.467  22.674   4.015  1.00  3.26           H  
ATOM    196  HA  GLN A  11      10.261  22.720   4.452  1.00  3.26           H  
ATOM    197 1HB  GLN A  11      10.074  24.893   2.325  1.00  3.26           H  
ATOM    198 2HB  GLN A  11       8.860  24.507   3.520  1.00  3.26           H  
ATOM    199 1HG  GLN A  11      11.635  25.518   4.187  1.00  3.26           H  
ATOM    200 2HG  GLN A  11      10.154  26.503   4.102  1.00  3.26           H  
ATOM    201 1HE2 GLN A  11      11.150  24.708   7.515  1.00  3.26           H  
ATOM    202 2HE2 GLN A  11      12.219  24.957   6.180  1.00  3.26           H  
ATOM    203  N   ALA A  12      10.306  21.369   1.661  1.00  3.46           N  
ATOM    204  CA  ALA A  12       9.566  20.496   0.745  1.00  3.46           C  
ATOM    205  C   ALA A  12       9.569  19.032   1.187  1.00  3.46           C  
ATOM    206  O   ALA A  12       8.880  18.188   0.611  1.00  3.46           O  
ATOM    207  CB  ALA A  12      10.150  20.612  -0.635  1.00  3.46           C  
ATOM    208  H   ALA A  12      11.329  21.359   1.640  1.00  3.46           H  
ATOM    209  HA  ALA A  12       8.529  20.834   0.716  1.00  3.46           H  
ATOM    210 1HB  ALA A  12       9.581  20.001  -1.300  1.00  3.46           H  
ATOM    211 2HB  ALA A  12      10.116  21.651  -0.957  1.00  3.46           H  
ATOM    212 3HB  ALA A  12      11.176  20.271  -0.602  1.00  3.46           H  
ATOM    213  N   LYS A  13      10.343  18.734   2.218  1.00  3.43           N  
ATOM    214  CA  LYS A  13      10.531  17.367   2.718  1.00  3.43           C  
ATOM    215  C   LYS A  13       9.221  16.655   3.075  1.00  3.43           C  
ATOM    216  O   LYS A  13       9.059  15.455   2.861  1.00  3.43           O  
ATOM    217  CB  LYS A  13      11.460  17.408   3.934  1.00  3.43           C  
ATOM    218  CG  LYS A  13      11.823  16.058   4.545  1.00  3.43           C  
ATOM    219  CD  LYS A  13      12.812  16.255   5.700  1.00  3.43           C  
ATOM    220  CE  LYS A  13      13.139  14.952   6.416  1.00  3.43           C  
ATOM    221  NZ  LYS A  13      14.097  15.168   7.539  1.00  3.43           N  
ATOM    222  H   LYS A  13      10.860  19.485   2.653  1.00  3.43           H  
ATOM    223  HA  LYS A  13      11.018  16.790   1.934  1.00  3.43           H  
ATOM    224 1HB  LYS A  13      12.395  17.899   3.651  1.00  3.43           H  
ATOM    225 2HB  LYS A  13      11.001  18.010   4.717  1.00  3.43           H  
ATOM    226 1HG  LYS A  13      10.922  15.563   4.907  1.00  3.43           H  
ATOM    227 2HG  LYS A  13      12.288  15.431   3.779  1.00  3.43           H  
ATOM    228 1HD  LYS A  13      13.739  16.679   5.304  1.00  3.43           H  
ATOM    229 2HD  LYS A  13      12.390  16.957   6.419  1.00  3.43           H  
ATOM    230 1HE  LYS A  13      12.220  14.522   6.812  1.00  3.43           H  
ATOM    231 2HE  LYS A  13      13.577  14.256   5.715  1.00  3.43           H  
ATOM    232 1HZ  LYS A  13      14.292  14.288   7.994  1.00  3.43           H  
ATOM    233 2HZ  LYS A  13      14.957  15.558   7.174  1.00  3.43           H  
ATOM    234 3HZ  LYS A  13      13.694  15.810   8.208  1.00  3.43           H  
ATOM    235  N   GLU A  14       8.280  17.406   3.629  1.00  3.19           N  
ATOM    236  CA  GLU A  14       7.011  16.863   4.096  1.00  3.19           C  
ATOM    237  C   GLU A  14       5.916  16.790   3.022  1.00  3.19           C  
ATOM    238  O   GLU A  14       4.793  16.379   3.316  1.00  3.19           O  
ATOM    239  CB  GLU A  14       6.510  17.694   5.279  1.00  3.19           C  
ATOM    240  CG  GLU A  14       7.407  17.620   6.518  1.00  3.19           C  
ATOM    241  CD  GLU A  14       6.916  18.470   7.673  1.00  3.19           C  
ATOM    242  OE1 GLU A  14       5.908  19.120   7.528  1.00  3.19           O  
ATOM    243  OE2 GLU A  14       7.555  18.463   8.700  1.00  3.19           O  
ATOM    244  H   GLU A  14       8.460  18.392   3.748  1.00  3.19           H  
ATOM    245  HA  GLU A  14       7.194  15.847   4.448  1.00  3.19           H  
ATOM    246 1HB  GLU A  14       6.434  18.740   4.979  1.00  3.19           H  
ATOM    247 2HB  GLU A  14       5.513  17.359   5.564  1.00  3.19           H  
ATOM    248 1HG  GLU A  14       7.467  16.583   6.846  1.00  3.19           H  
ATOM    249 2HG  GLU A  14       8.413  17.939   6.240  1.00  3.19           H  
ATOM    250  N   GLU A  15       6.221  17.195   1.787  1.00  2.85           N  
ATOM    251  CA  GLU A  15       5.214  17.221   0.723  1.00  2.85           C  
ATOM    252  C   GLU A  15       5.243  16.012  -0.218  1.00  2.85           C  
ATOM    253  O   GLU A  15       4.608  16.047  -1.273  1.00  2.85           O  
ATOM    254  CB  GLU A  15       5.362  18.479  -0.144  1.00  2.85           C  
ATOM    255  CG  GLU A  15       5.156  19.813   0.573  1.00  2.85           C  
ATOM    256  CD  GLU A  15       5.163  20.994  -0.401  1.00  2.85           C  
ATOM    257  OE1 GLU A  15       5.254  20.757  -1.596  1.00  2.85           O  
ATOM    258  OE2 GLU A  15       5.089  22.115   0.036  1.00  2.85           O  
ATOM    259  H   GLU A  15       7.169  17.502   1.563  1.00  2.85           H  
ATOM    260  HA  GLU A  15       4.232  17.249   1.194  1.00  2.85           H  
ATOM    261 1HB  GLU A  15       6.365  18.495  -0.577  1.00  2.85           H  
ATOM    262 2HB  GLU A  15       4.654  18.432  -0.969  1.00  2.85           H  
ATOM    263 1HG  GLU A  15       4.209  19.791   1.108  1.00  2.85           H  
ATOM    264 2HG  GLU A  15       5.958  19.944   1.305  1.00  2.85           H  
ATOM    265  N   ALA A  16       5.986  14.958   0.119  1.00  2.52           N  
ATOM    266  CA  ALA A  16       6.130  13.859  -0.832  1.00  2.52           C  
ATOM    267  C   ALA A  16       5.994  12.436  -0.267  1.00  2.52           C  
ATOM    268  O   ALA A  16       6.927  11.633  -0.353  1.00  2.52           O  
ATOM    269  CB  ALA A  16       7.462  14.008  -1.505  1.00  2.52           C  
ATOM    270  H   ALA A  16       6.472  14.944   1.006  1.00  2.52           H  
ATOM    271  HA  ALA A  16       5.351  13.974  -1.585  1.00  2.52           H  
ATOM    272 1HB  ALA A  16       7.547  13.249  -2.273  1.00  2.52           H  
ATOM    273 2HB  ALA A  16       7.531  14.995  -1.960  1.00  2.52           H  
ATOM    274 3HB  ALA A  16       8.261  13.894  -0.767  1.00  2.52           H  
ATOM    275  N   ILE A  17       4.829  12.130   0.300  1.00  2.25           N  
ATOM    276  CA  ILE A  17       4.505  10.774   0.771  1.00  2.25           C  
ATOM    277  C   ILE A  17       3.291  10.254  -0.002  1.00  2.25           C  
ATOM    278  O   ILE A  17       2.296  10.968  -0.141  1.00  2.25           O  
ATOM    279  CB  ILE A  17       4.245  10.723   2.288  1.00  2.25           C  
ATOM    280  CG1 ILE A  17       5.527  11.155   3.039  1.00  2.25           C  
ATOM    281  CG2 ILE A  17       3.774   9.315   2.695  1.00  2.25           C  
ATOM    282  CD1 ILE A  17       5.336  11.323   4.518  1.00  2.25           C  
ATOM    283  H   ILE A  17       4.126  12.854   0.372  1.00  2.25           H  
ATOM    284  HA  ILE A  17       5.344  10.112   0.555  1.00  2.25           H  
ATOM    285  HB  ILE A  17       3.470  11.444   2.547  1.00  2.25           H  
ATOM    286 1HG1 ILE A  17       6.301  10.421   2.864  1.00  2.25           H  
ATOM    287 2HG1 ILE A  17       5.867  12.108   2.639  1.00  2.25           H  
ATOM    288 1HG2 ILE A  17       3.587   9.286   3.765  1.00  2.25           H  
ATOM    289 2HG2 ILE A  17       2.856   9.073   2.165  1.00  2.25           H  
ATOM    290 3HG2 ILE A  17       4.527   8.585   2.438  1.00  2.25           H  
ATOM    291 1HD1 ILE A  17       6.279  11.632   4.972  1.00  2.25           H  
ATOM    292 2HD1 ILE A  17       4.576  12.084   4.705  1.00  2.25           H  
ATOM    293 3HD1 ILE A  17       5.017  10.379   4.951  1.00  2.25           H  
ATOM    294  N   LYS A  18       3.386   9.038  -0.549  1.00  2.04           N  
ATOM    295  CA  LYS A  18       2.289   8.487  -1.352  1.00  2.04           C  
ATOM    296  C   LYS A  18       2.202   6.965  -1.361  1.00  2.04           C  
ATOM    297  O   LYS A  18       3.216   6.268  -1.345  1.00  2.04           O  
ATOM    298  CB  LYS A  18       2.386   8.983  -2.798  1.00  2.04           C  
ATOM    299  CG  LYS A  18       1.249   8.466  -3.719  1.00  2.04           C  
ATOM    300  CD  LYS A  18       1.272   9.084  -5.090  1.00  2.04           C  
ATOM    301  CE  LYS A  18       0.245   8.445  -6.010  1.00  2.04           C  
ATOM    302  NZ  LYS A  18      -1.151   8.678  -5.545  1.00  2.04           N  
ATOM    303  H   LYS A  18       4.230   8.481  -0.397  1.00  2.04           H  
ATOM    304  HA  LYS A  18       1.353   8.857  -0.932  1.00  2.04           H  
ATOM    305 1HB  LYS A  18       2.337  10.071  -2.808  1.00  2.04           H  
ATOM    306 2HB  LYS A  18       3.343   8.697  -3.221  1.00  2.04           H  
ATOM    307 1HG  LYS A  18       1.347   7.402  -3.851  1.00  2.04           H  
ATOM    308 2HG  LYS A  18       0.285   8.666  -3.258  1.00  2.04           H  
ATOM    309 1HD  LYS A  18       1.050  10.142  -5.005  1.00  2.04           H  
ATOM    310 2HD  LYS A  18       2.255   8.958  -5.530  1.00  2.04           H  
ATOM    311 1HE  LYS A  18       0.362   8.860  -7.009  1.00  2.04           H  
ATOM    312 2HE  LYS A  18       0.421   7.374  -6.049  1.00  2.04           H  
ATOM    313 1HZ  LYS A  18      -1.796   8.235  -6.182  1.00  2.04           H  
ATOM    314 2HZ  LYS A  18      -1.266   8.282  -4.621  1.00  2.04           H  
ATOM    315 3HZ  LYS A  18      -1.336   9.669  -5.513  1.00  2.04           H  
ATOM    316  N   GLU A  19       0.980   6.435  -1.377  1.00  1.88           N  
ATOM    317  CA  GLU A  19       0.826   4.991  -1.524  1.00  1.88           C  
ATOM    318  C   GLU A  19       0.751   4.598  -3.001  1.00  1.88           C  
ATOM    319  O   GLU A  19      -0.049   5.156  -3.763  1.00  1.88           O  
ATOM    320  CB  GLU A  19      -0.404   4.490  -0.769  1.00  1.88           C  
ATOM    321  CG  GLU A  19      -0.562   2.974  -0.801  1.00  1.88           C  
ATOM    322  CD  GLU A  19      -1.740   2.455  -0.023  1.00  1.88           C  
ATOM    323  OE1 GLU A  19      -2.506   3.238   0.483  1.00  1.88           O  
ATOM    324  OE2 GLU A  19      -1.858   1.251   0.071  1.00  1.88           O  
ATOM    325  H   GLU A  19       0.165   7.031  -1.337  1.00  1.88           H  
ATOM    326  HA  GLU A  19       1.699   4.503  -1.115  1.00  1.88           H  
ATOM    327 1HB  GLU A  19      -0.341   4.800   0.274  1.00  1.88           H  
ATOM    328 2HB  GLU A  19      -1.302   4.935  -1.195  1.00  1.88           H  
ATOM    329 1HG  GLU A  19      -0.653   2.649  -1.838  1.00  1.88           H  
ATOM    330 2HG  GLU A  19       0.342   2.537  -0.397  1.00  1.88           H  
ATOM    331  N   LEU A  20       1.620   3.664  -3.392  1.00  1.77           N  
ATOM    332  CA  LEU A  20       1.714   3.164  -4.761  1.00  1.77           C  
ATOM    333  C   LEU A  20       1.787   1.635  -4.774  1.00  1.77           C  
ATOM    334  O   LEU A  20       2.013   0.994  -3.740  1.00  1.77           O  
ATOM    335  CB  LEU A  20       2.900   3.779  -5.527  1.00  1.77           C  
ATOM    336  CG  LEU A  20       2.877   5.314  -5.672  1.00  1.77           C  
ATOM    337  CD1 LEU A  20       3.817   5.939  -4.657  1.00  1.77           C  
ATOM    338  CD2 LEU A  20       3.233   5.681  -7.057  1.00  1.77           C  
ATOM    339  H   LEU A  20       2.227   3.262  -2.679  1.00  1.77           H  
ATOM    340  HA  LEU A  20       0.805   3.452  -5.288  1.00  1.77           H  
ATOM    341 1HB  LEU A  20       3.816   3.509  -5.042  1.00  1.77           H  
ATOM    342 2HB  LEU A  20       2.920   3.360  -6.533  1.00  1.77           H  
ATOM    343  HG  LEU A  20       1.886   5.677  -5.463  1.00  1.77           H  
ATOM    344 1HD1 LEU A  20       3.791   7.016  -4.753  1.00  1.77           H  
ATOM    345 2HD1 LEU A  20       3.511   5.654  -3.668  1.00  1.77           H  
ATOM    346 3HD1 LEU A  20       4.810   5.603  -4.820  1.00  1.77           H  
ATOM    347 1HD2 LEU A  20       3.212   6.767  -7.172  1.00  1.77           H  
ATOM    348 2HD2 LEU A  20       4.201   5.312  -7.274  1.00  1.77           H  
ATOM    349 3HD2 LEU A  20       2.518   5.228  -7.740  1.00  1.77           H  
ATOM    350  N   VAL A  21       1.593   1.044  -5.946  1.00  1.68           N  
ATOM    351  CA  VAL A  21       1.662  -0.408  -6.085  1.00  1.68           C  
ATOM    352  C   VAL A  21       2.918  -0.884  -6.820  1.00  1.68           C  
ATOM    353  O   VAL A  21       3.045  -2.067  -7.134  1.00  1.68           O  
ATOM    354  CB  VAL A  21       0.427  -0.898  -6.843  1.00  1.68           C  
ATOM    355  CG1 VAL A  21      -0.831  -0.546  -6.062  1.00  1.68           C  
ATOM    356  CG2 VAL A  21       0.405  -0.255  -8.221  1.00  1.68           C  
ATOM    357  H   VAL A  21       1.389   1.607  -6.760  1.00  1.68           H  
ATOM    358  HA  VAL A  21       1.658  -0.851  -5.090  1.00  1.68           H  
ATOM    359  HB  VAL A  21       0.469  -1.983  -6.942  1.00  1.68           H  
ATOM    360 1HG1 VAL A  21      -1.707  -0.905  -6.603  1.00  1.68           H  
ATOM    361 2HG1 VAL A  21      -0.792  -1.018  -5.081  1.00  1.68           H  
ATOM    362 3HG1 VAL A  21      -0.898   0.535  -5.943  1.00  1.68           H  
ATOM    363 1HG2 VAL A  21      -0.468  -0.603  -8.772  1.00  1.68           H  
ATOM    364 2HG2 VAL A  21       0.361   0.828  -8.117  1.00  1.68           H  
ATOM    365 3HG2 VAL A  21       1.310  -0.530  -8.765  1.00  1.68           H  
ATOM    366  N   ASP A  22       3.829   0.044  -7.109  1.00  1.60           N  
ATOM    367  CA  ASP A  22       5.052  -0.268  -7.845  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.119   0.802  -7.620  1.00  1.60           C  
ATOM    369  O   ASP A  22       5.885   1.987  -7.882  1.00  1.60           O  
ATOM    370  CB  ASP A  22       4.750  -0.441  -9.343  1.00  1.60           C  
ATOM    371  CG  ASP A  22       5.931  -1.008 -10.216  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       7.092  -0.729  -9.937  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       5.638  -1.710 -11.159  1.00  1.60           O  
ATOM    374  H   ASP A  22       3.661   0.989  -6.803  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.443  -1.215  -7.471  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       3.904  -1.122  -9.457  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       4.439   0.517  -9.757  1.00  1.60           H  
ATOM    378  N   ALA A  23       7.285   0.381  -7.120  1.00  1.50           N  
ATOM    379  CA  ALA A  23       8.403   1.284  -6.837  1.00  1.50           C  
ATOM    380  C   ALA A  23       8.823   2.042  -8.096  1.00  1.50           C  
ATOM    381  O   ALA A  23       9.319   3.161  -8.010  1.00  1.50           O  
ATOM    382  CB  ALA A  23       9.599   0.524  -6.275  1.00  1.50           C  
ATOM    383  H   ALA A  23       7.402  -0.608  -6.945  1.00  1.50           H  
ATOM    384  HA  ALA A  23       8.069   2.004  -6.097  1.00  1.50           H  
ATOM    385 1HB  ALA A  23      10.402   1.223  -6.048  1.00  1.50           H  
ATOM    386 2HB  ALA A  23       9.309   0.002  -5.366  1.00  1.50           H  
ATOM    387 3HB  ALA A  23       9.945  -0.199  -7.010  1.00  1.50           H  
ATOM    388  N   GLY A  24       8.651   1.432  -9.271  1.00  1.41           N  
ATOM    389  CA  GLY A  24       9.012   2.077 -10.529  1.00  1.41           C  
ATOM    390  C   GLY A  24       8.202   3.361 -10.681  1.00  1.41           C  
ATOM    391  O   GLY A  24       8.743   4.430 -10.988  1.00  1.41           O  
ATOM    392  H   GLY A  24       8.205   0.511  -9.312  1.00  1.41           H  
ATOM    393 1HA  GLY A  24      10.079   2.300 -10.540  1.00  1.41           H  
ATOM    394 2HA  GLY A  24       8.801   1.399 -11.356  1.00  1.41           H  
ATOM    395  N   THR A  25       6.890   3.241 -10.474  1.00  1.33           N  
ATOM    396  CA  THR A  25       5.998   4.384 -10.568  1.00  1.33           C  
ATOM    397  C   THR A  25       6.347   5.372  -9.470  1.00  1.33           C  
ATOM    398  O   THR A  25       6.330   6.583  -9.696  1.00  1.33           O  
ATOM    399  CB  THR A  25       4.516   4.005 -10.457  1.00  1.33           C  
ATOM    400  OG1 THR A  25       4.159   3.106 -11.518  1.00  1.33           O  
ATOM    401  CG2 THR A  25       3.681   5.270 -10.581  1.00  1.33           C  
ATOM    402  H   THR A  25       6.519   2.333 -10.218  1.00  1.33           H  
ATOM    403  HA  THR A  25       6.154   4.874 -11.528  1.00  1.33           H  
ATOM    404  HB  THR A  25       4.328   3.526  -9.493  1.00  1.33           H  
ATOM    405  HG1 THR A  25       4.679   2.300 -11.442  1.00  1.33           H  
ATOM    406 1HG2 THR A  25       2.625   5.020 -10.504  1.00  1.33           H  
ATOM    407 2HG2 THR A  25       3.952   5.962  -9.789  1.00  1.33           H  
ATOM    408 3HG2 THR A  25       3.875   5.738 -11.546  1.00  1.33           H  
ATOM    409  N   ALA A  26       6.638   4.856  -8.268  1.00  1.29           N  
ATOM    410  CA  ALA A  26       6.976   5.729  -7.150  1.00  1.29           C  
ATOM    411  C   ALA A  26       8.178   6.583  -7.484  1.00  1.29           C  
ATOM    412  O   ALA A  26       8.166   7.788  -7.237  1.00  1.29           O  
ATOM    413  CB  ALA A  26       7.273   4.915  -5.914  1.00  1.29           C  
ATOM    414  H   ALA A  26       6.604   3.843  -8.136  1.00  1.29           H  
ATOM    415  HA  ALA A  26       6.133   6.390  -6.961  1.00  1.29           H  
ATOM    416 1HB  ALA A  26       7.499   5.580  -5.088  1.00  1.29           H  
ATOM    417 2HB  ALA A  26       6.418   4.295  -5.666  1.00  1.29           H  
ATOM    418 3HB  ALA A  26       8.117   4.286  -6.105  1.00  1.29           H  
ATOM    419  N   GLU A  27       9.177   5.986  -8.136  1.00  1.28           N  
ATOM    420  CA  GLU A  27      10.357   6.733  -8.517  1.00  1.28           C  
ATOM    421  C   GLU A  27       9.968   7.845  -9.474  1.00  1.28           C  
ATOM    422  O   GLU A  27      10.378   8.994  -9.297  1.00  1.28           O  
ATOM    423  CB  GLU A  27      11.396   5.826  -9.183  1.00  1.28           C  
ATOM    424  CG  GLU A  27      12.704   6.537  -9.514  1.00  1.28           C  
ATOM    425  CD  GLU A  27      13.792   5.641 -10.102  1.00  1.28           C  
ATOM    426  OE1 GLU A  27      13.918   4.514  -9.688  1.00  1.28           O  
ATOM    427  OE2 GLU A  27      14.501   6.112 -10.979  1.00  1.28           O  
ATOM    428  H   GLU A  27       9.138   4.984  -8.318  1.00  1.28           H  
ATOM    429  HA  GLU A  27      10.792   7.180  -7.624  1.00  1.28           H  
ATOM    430 1HB  GLU A  27      11.574   4.946  -8.594  1.00  1.28           H  
ATOM    431 2HB  GLU A  27      10.989   5.477 -10.130  1.00  1.28           H  
ATOM    432 1HG  GLU A  27      12.463   7.310 -10.237  1.00  1.28           H  
ATOM    433 2HG  GLU A  27      13.083   7.022  -8.615  1.00  1.28           H  
ATOM    434  N   LYS A  28       9.145   7.518 -10.479  1.00  1.32           N  
ATOM    435  CA  LYS A  28       8.715   8.524 -11.444  1.00  1.32           C  
ATOM    436  C   LYS A  28       7.998   9.673 -10.750  1.00  1.32           C  
ATOM    437  O   LYS A  28       8.304  10.841 -10.990  1.00  1.32           O  
ATOM    438  CB  LYS A  28       7.803   7.912 -12.505  1.00  1.32           C  
ATOM    439  CG  LYS A  28       7.327   8.907 -13.570  1.00  1.32           C  
ATOM    440  CD  LYS A  28       6.464   8.226 -14.627  1.00  1.32           C  
ATOM    441  CE  LYS A  28       5.954   9.225 -15.660  1.00  1.32           C  
ATOM    442  NZ  LYS A  28       5.125   8.563 -16.708  1.00  1.32           N  
ATOM    443  H   LYS A  28       8.838   6.546 -10.579  1.00  1.32           H  
ATOM    444  HA  LYS A  28       9.600   8.928 -11.936  1.00  1.32           H  
ATOM    445 1HB  LYS A  28       8.322   7.093 -13.001  1.00  1.32           H  
ATOM    446 2HB  LYS A  28       6.921   7.491 -12.025  1.00  1.32           H  
ATOM    447 1HG  LYS A  28       6.742   9.691 -13.086  1.00  1.32           H  
ATOM    448 2HG  LYS A  28       8.187   9.368 -14.052  1.00  1.32           H  
ATOM    449 1HD  LYS A  28       7.047   7.454 -15.132  1.00  1.32           H  
ATOM    450 2HD  LYS A  28       5.610   7.752 -14.141  1.00  1.32           H  
ATOM    451 1HE  LYS A  28       5.351   9.978 -15.159  1.00  1.32           H  
ATOM    452 2HE  LYS A  28       6.805   9.712 -16.137  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28       4.805   9.254 -17.372  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28       5.680   7.868 -17.188  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28       4.328   8.118 -16.277  1.00  1.32           H  
ATOM    456  N   TYR A  29       7.067   9.334  -9.863  1.00  1.39           N  
ATOM    457  CA  TYR A  29       6.295  10.315  -9.115  1.00  1.39           C  
ATOM    458  C   TYR A  29       7.217  11.256  -8.349  1.00  1.39           C  
ATOM    459  O   TYR A  29       7.079  12.485  -8.411  1.00  1.39           O  
ATOM    460  CB  TYR A  29       5.307   9.581  -8.199  1.00  1.39           C  
ATOM    461  CG  TYR A  29       4.542  10.446  -7.259  1.00  1.39           C  
ATOM    462  CD1 TYR A  29       3.486  11.210  -7.713  1.00  1.39           C  
ATOM    463  CD2 TYR A  29       4.877  10.443  -5.928  1.00  1.39           C  
ATOM    464  CE1 TYR A  29       2.779  11.994  -6.830  1.00  1.39           C  
ATOM    465  CE2 TYR A  29       4.173  11.220  -5.035  1.00  1.39           C  
ATOM    466  CZ  TYR A  29       3.125  12.000  -5.487  1.00  1.39           C  
ATOM    467  OH  TYR A  29       2.413  12.785  -4.610  1.00  1.39           O  
ATOM    468  H   TYR A  29       6.880   8.345  -9.709  1.00  1.39           H  
ATOM    469  HA  TYR A  29       5.725  10.914  -9.820  1.00  1.39           H  
ATOM    470 1HB  TYR A  29       4.595   9.025  -8.810  1.00  1.39           H  
ATOM    471 2HB  TYR A  29       5.850   8.850  -7.607  1.00  1.39           H  
ATOM    472  HD1 TYR A  29       3.217  11.199  -8.769  1.00  1.39           H  
ATOM    473  HD2 TYR A  29       5.700   9.819  -5.593  1.00  1.39           H  
ATOM    474  HE1 TYR A  29       1.949  12.603  -7.187  1.00  1.39           H  
ATOM    475  HE2 TYR A  29       4.438  11.221  -3.979  1.00  1.39           H  
ATOM    476  HH  TYR A  29       2.747  12.656  -3.719  1.00  1.39           H  
ATOM    477  N   PHE A  30       8.158  10.682  -7.626  1.00  1.48           N  
ATOM    478  CA  PHE A  30       9.099  11.451  -6.843  1.00  1.48           C  
ATOM    479  C   PHE A  30       9.992  12.326  -7.718  1.00  1.48           C  
ATOM    480  O   PHE A  30      10.284  13.473  -7.357  1.00  1.48           O  
ATOM    481  CB  PHE A  30       9.873  10.488  -5.992  1.00  1.48           C  
ATOM    482  CG  PHE A  30       8.986   9.961  -4.899  1.00  1.48           C  
ATOM    483  CD1 PHE A  30       8.045  10.776  -4.293  1.00  1.48           C  
ATOM    484  CD2 PHE A  30       9.057   8.673  -4.507  1.00  1.48           C  
ATOM    485  CE1 PHE A  30       7.215  10.294  -3.299  1.00  1.48           C  
ATOM    486  CE2 PHE A  30       8.234   8.177  -3.524  1.00  1.48           C  
ATOM    487  CZ  PHE A  30       7.310   8.988  -2.914  1.00  1.48           C  
ATOM    488  H   PHE A  30       8.222   9.661  -7.610  1.00  1.48           H  
ATOM    489  HA  PHE A  30       8.531  12.107  -6.185  1.00  1.48           H  
ATOM    490 1HB  PHE A  30      10.205   9.645  -6.602  1.00  1.48           H  
ATOM    491 2HB  PHE A  30      10.746  10.956  -5.565  1.00  1.48           H  
ATOM    492  HD1 PHE A  30       7.980  11.799  -4.601  1.00  1.48           H  
ATOM    493  HD2 PHE A  30       9.778   8.035  -5.000  1.00  1.48           H  
ATOM    494  HE1 PHE A  30       6.489  10.951  -2.825  1.00  1.48           H  
ATOM    495  HE2 PHE A  30       8.319   7.149  -3.238  1.00  1.48           H  
ATOM    496  HZ  PHE A  30       6.659   8.596  -2.133  1.00  1.48           H  
ATOM    497  N   LYS A  31      10.419  11.809  -8.880  1.00  1.59           N  
ATOM    498  CA  LYS A  31      11.207  12.626  -9.794  1.00  1.59           C  
ATOM    499  C   LYS A  31      10.383  13.794 -10.296  1.00  1.59           C  
ATOM    500  O   LYS A  31      10.892  14.907 -10.380  1.00  1.59           O  
ATOM    501  CB  LYS A  31      11.761  11.811 -10.972  1.00  1.59           C  
ATOM    502  CG  LYS A  31      12.903  10.880 -10.612  1.00  1.59           C  
ATOM    503  CD  LYS A  31      13.379  10.059 -11.779  1.00  1.59           C  
ATOM    504  CE  LYS A  31      14.582   9.216 -11.372  1.00  1.59           C  
ATOM    505  NZ  LYS A  31      15.007   8.286 -12.458  1.00  1.59           N  
ATOM    506  H   LYS A  31      10.194  10.846  -9.130  1.00  1.59           H  
ATOM    507  HA  LYS A  31      12.048  13.034  -9.251  1.00  1.59           H  
ATOM    508 1HB  LYS A  31      10.957  11.204 -11.393  1.00  1.59           H  
ATOM    509 2HB  LYS A  31      12.106  12.488 -11.751  1.00  1.59           H  
ATOM    510 1HG  LYS A  31      13.738  11.476 -10.309  1.00  1.59           H  
ATOM    511 2HG  LYS A  31      12.616  10.225  -9.789  1.00  1.59           H  
ATOM    512 1HD  LYS A  31      12.575   9.397 -12.109  1.00  1.59           H  
ATOM    513 2HD  LYS A  31      13.659  10.712 -12.601  1.00  1.59           H  
ATOM    514 1HE  LYS A  31      15.414   9.873 -11.123  1.00  1.59           H  
ATOM    515 2HE  LYS A  31      14.326   8.648 -10.493  1.00  1.59           H  
ATOM    516 1HZ  LYS A  31      15.796   7.736 -12.135  1.00  1.59           H  
ATOM    517 2HZ  LYS A  31      14.237   7.661 -12.693  1.00  1.59           H  
ATOM    518 3HZ  LYS A  31      15.268   8.811 -13.274  1.00  1.59           H  
ATOM    519  N   LEU A  32       9.097  13.577 -10.564  1.00  1.71           N  
ATOM    520  CA  LEU A  32       8.254  14.665 -11.033  1.00  1.71           C  
ATOM    521  C   LEU A  32       8.140  15.754  -9.964  1.00  1.71           C  
ATOM    522  O   LEU A  32       8.206  16.944 -10.285  1.00  1.71           O  
ATOM    523  CB  LEU A  32       6.876  14.124 -11.430  1.00  1.71           C  
ATOM    524  CG  LEU A  32       6.863  13.240 -12.695  1.00  1.71           C  
ATOM    525  CD1 LEU A  32       5.498  12.596 -12.844  1.00  1.71           C  
ATOM    526  CD2 LEU A  32       7.200  14.086 -13.901  1.00  1.71           C  
ATOM    527  H   LEU A  32       8.715  12.634 -10.485  1.00  1.71           H  
ATOM    528  HA  LEU A  32       8.715  15.098 -11.917  1.00  1.71           H  
ATOM    529 1HB  LEU A  32       6.488  13.530 -10.610  1.00  1.71           H  
ATOM    530 2HB  LEU A  32       6.204  14.962 -11.595  1.00  1.71           H  
ATOM    531  HG  LEU A  32       7.600  12.458 -12.602  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32       5.491  11.970 -13.728  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32       5.292  11.986 -11.966  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32       4.740  13.369 -12.938  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32       7.197  13.460 -14.794  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32       6.460  14.879 -14.009  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32       8.189  14.526 -13.770  1.00  1.71           H  
ATOM    538  N   ILE A  33       8.046  15.363  -8.687  1.00  1.84           N  
ATOM    539  CA  ILE A  33       7.996  16.357  -7.614  1.00  1.84           C  
ATOM    540  C   ILE A  33       9.299  17.141  -7.526  1.00  1.84           C  
ATOM    541  O   ILE A  33       9.296  18.377  -7.483  1.00  1.84           O  
ATOM    542  CB  ILE A  33       7.717  15.705  -6.245  1.00  1.84           C  
ATOM    543  CG1 ILE A  33       6.303  15.149  -6.208  1.00  1.84           C  
ATOM    544  CG2 ILE A  33       7.962  16.698  -5.106  1.00  1.84           C  
ATOM    545  CD1 ILE A  33       6.041  14.276  -5.026  1.00  1.84           C  
ATOM    546  H   ILE A  33       7.971  14.366  -8.475  1.00  1.84           H  
ATOM    547  HA  ILE A  33       7.191  17.057  -7.831  1.00  1.84           H  
ATOM    548  HB  ILE A  33       8.393  14.857  -6.120  1.00  1.84           H  
ATOM    549 1HG1 ILE A  33       5.602  15.981  -6.183  1.00  1.84           H  
ATOM    550 2HG1 ILE A  33       6.121  14.566  -7.114  1.00  1.84           H  
ATOM    551 1HG2 ILE A  33       7.782  16.207  -4.151  1.00  1.84           H  
ATOM    552 2HG2 ILE A  33       8.991  17.051  -5.141  1.00  1.84           H  
ATOM    553 3HG2 ILE A  33       7.286  17.543  -5.212  1.00  1.84           H  
ATOM    554 1HD1 ILE A  33       5.025  13.939  -5.064  1.00  1.84           H  
ATOM    555 2HD1 ILE A  33       6.704  13.440  -5.051  1.00  1.84           H  
ATOM    556 3HD1 ILE A  33       6.196  14.844  -4.115  1.00  1.84           H  
ATOM    557  N   ALA A  34      10.420  16.423  -7.524  1.00  1.97           N  
ATOM    558  CA  ALA A  34      11.717  17.068  -7.459  1.00  1.97           C  
ATOM    559  C   ALA A  34      11.919  17.977  -8.671  1.00  1.97           C  
ATOM    560  O   ALA A  34      12.490  19.061  -8.557  1.00  1.97           O  
ATOM    561  CB  ALA A  34      12.798  16.017  -7.388  1.00  1.97           C  
ATOM    562  H   ALA A  34      10.364  15.404  -7.564  1.00  1.97           H  
ATOM    563  HA  ALA A  34      11.754  17.686  -6.563  1.00  1.97           H  
ATOM    564 1HB  ALA A  34      13.775  16.494  -7.330  1.00  1.97           H  
ATOM    565 2HB  ALA A  34      12.643  15.391  -6.508  1.00  1.97           H  
ATOM    566 3HB  ALA A  34      12.739  15.405  -8.283  1.00  1.97           H  
ATOM    567  N   ASN A  35      11.438  17.559  -9.842  1.00  2.08           N  
ATOM    568  CA  ASN A  35      11.600  18.362 -11.042  1.00  2.08           C  
ATOM    569  C   ASN A  35      10.745  19.619 -10.962  1.00  2.08           C  
ATOM    570  O   ASN A  35      11.209  20.716 -11.268  1.00  2.08           O  
ATOM    571  CB  ASN A  35      11.244  17.551 -12.270  1.00  2.08           C  
ATOM    572  CG  ASN A  35      12.281  16.492 -12.602  1.00  2.08           C  
ATOM    573  OD1 ASN A  35      13.450  16.561 -12.200  1.00  2.08           O  
ATOM    574  ND2 ASN A  35      11.858  15.498 -13.340  1.00  2.08           N  
ATOM    575  H   ASN A  35      10.983  16.654  -9.916  1.00  2.08           H  
ATOM    576  HA  ASN A  35      12.642  18.672 -11.115  1.00  2.08           H  
ATOM    577 1HB  ASN A  35      10.285  17.061 -12.105  1.00  2.08           H  
ATOM    578 2HB  ASN A  35      11.129  18.216 -13.124  1.00  2.08           H  
ATOM    579 1HD2 ASN A  35      12.484  14.763 -13.595  1.00  2.08           H  
ATOM    580 2HD2 ASN A  35      10.908  15.475 -13.646  1.00  2.08           H  
ATOM    581  N   ALA A  36       9.518  19.488 -10.455  1.00  2.17           N  
ATOM    582  CA  ALA A  36       8.613  20.625 -10.308  1.00  2.17           C  
ATOM    583  C   ALA A  36       9.224  21.686  -9.406  1.00  2.17           C  
ATOM    584  O   ALA A  36       9.064  22.887  -9.631  1.00  2.17           O  
ATOM    585  CB  ALA A  36       7.286  20.167  -9.727  1.00  2.17           C  
ATOM    586  H   ALA A  36       9.175  18.561 -10.207  1.00  2.17           H  
ATOM    587  HA  ALA A  36       8.450  21.061 -11.292  1.00  2.17           H  
ATOM    588 1HB  ALA A  36       6.613  21.016  -9.638  1.00  2.17           H  
ATOM    589 2HB  ALA A  36       6.846  19.415 -10.383  1.00  2.17           H  
ATOM    590 3HB  ALA A  36       7.456  19.731  -8.744  1.00  2.17           H  
ATOM    591  N   LYS A  37       9.960  21.226  -8.399  1.00  2.21           N  
ATOM    592  CA  LYS A  37      10.618  22.086  -7.433  1.00  2.21           C  
ATOM    593  C   LYS A  37      12.068  22.401  -7.831  1.00  2.21           C  
ATOM    594  O   LYS A  37      12.804  23.037  -7.075  1.00  2.21           O  
ATOM    595  CB  LYS A  37      10.543  21.441  -6.058  1.00  2.21           C  
ATOM    596  CG  LYS A  37       9.120  21.311  -5.526  1.00  2.21           C  
ATOM    597  CD  LYS A  37       9.105  20.666  -4.177  1.00  2.21           C  
ATOM    598  CE  LYS A  37       7.692  20.489  -3.631  1.00  2.21           C  
ATOM    599  NZ  LYS A  37       6.998  21.793  -3.367  1.00  2.21           N  
ATOM    600  H   LYS A  37      10.018  20.214  -8.264  1.00  2.21           H  
ATOM    601  HA  LYS A  37      10.076  23.030  -7.395  1.00  2.21           H  
ATOM    602 1HB  LYS A  37      10.981  20.438  -6.102  1.00  2.21           H  
ATOM    603 2HB  LYS A  37      11.111  22.022  -5.361  1.00  2.21           H  
ATOM    604 1HG  LYS A  37       8.658  22.295  -5.464  1.00  2.21           H  
ATOM    605 2HG  LYS A  37       8.539  20.694  -6.216  1.00  2.21           H  
ATOM    606 1HD  LYS A  37       9.557  19.687  -4.264  1.00  2.21           H  
ATOM    607 2HD  LYS A  37       9.685  21.261  -3.487  1.00  2.21           H  
ATOM    608 1HE  LYS A  37       7.103  19.918  -4.344  1.00  2.21           H  
ATOM    609 2HE  LYS A  37       7.743  19.932  -2.698  1.00  2.21           H  
ATOM    610 1HZ  LYS A  37       6.075  21.573  -2.984  1.00  2.21           H  
ATOM    611 2HZ  LYS A  37       7.499  22.343  -2.688  1.00  2.21           H  
ATOM    612 3HZ  LYS A  37       6.904  22.320  -4.216  1.00  2.21           H  
ATOM    613  N   THR A  38      12.465  21.969  -9.033  1.00  2.19           N  
ATOM    614  CA  THR A  38      13.796  22.122  -9.623  1.00  2.19           C  
ATOM    615  C   THR A  38      14.958  21.697  -8.727  1.00  2.19           C  
ATOM    616  O   THR A  38      15.954  22.413  -8.634  1.00  2.19           O  
ATOM    617  CB  THR A  38      14.030  23.582 -10.052  1.00  2.19           C  
ATOM    618  OG1 THR A  38      14.181  24.423  -8.889  1.00  2.19           O  
ATOM    619  CG2 THR A  38      12.825  24.055 -10.858  1.00  2.19           C  
ATOM    620  H   THR A  38      11.793  21.486  -9.617  1.00  2.19           H  
ATOM    621  HA  THR A  38      13.825  21.495 -10.516  1.00  2.19           H  
ATOM    622  HB  THR A  38      14.926  23.652 -10.666  1.00  2.19           H  
ATOM    623  HG1 THR A  38      13.743  24.009  -8.121  1.00  2.19           H  
ATOM    624 1HG2 THR A  38      12.977  25.086 -11.170  1.00  2.19           H  
ATOM    625 2HG2 THR A  38      12.709  23.420 -11.737  1.00  2.19           H  
ATOM    626 3HG2 THR A  38      11.921  23.991 -10.252  1.00  2.19           H  
ATOM    627  N   VAL A  39      14.842  20.526  -8.098  1.00  2.10           N  
ATOM    628  CA  VAL A  39      15.892  20.036  -7.212  1.00  2.10           C  
ATOM    629  C   VAL A  39      16.773  19.002  -7.899  1.00  2.10           C  
ATOM    630  O   VAL A  39      16.385  17.840  -8.053  1.00  2.10           O  
ATOM    631  CB  VAL A  39      15.254  19.359  -6.002  1.00  2.10           C  
ATOM    632  CG1 VAL A  39      16.333  18.892  -5.041  1.00  2.10           C  
ATOM    633  CG2 VAL A  39      14.298  20.285  -5.402  1.00  2.10           C  
ATOM    634  H   VAL A  39      13.991  19.987  -8.229  1.00  2.10           H  
ATOM    635  HA  VAL A  39      16.508  20.879  -6.891  1.00  2.10           H  
ATOM    636  HB  VAL A  39      14.720  18.473  -6.332  1.00  2.10           H  
ATOM    637 1HG1 VAL A  39      15.895  18.394  -4.187  1.00  2.10           H  
ATOM    638 2HG1 VAL A  39      17.002  18.207  -5.556  1.00  2.10           H  
ATOM    639 3HG1 VAL A  39      16.896  19.758  -4.696  1.00  2.10           H  
ATOM    640 1HG2 VAL A  39      13.811  19.831  -4.556  1.00  2.10           H  
ATOM    641 2HG2 VAL A  39      14.836  21.174  -5.089  1.00  2.10           H  
ATOM    642 3HG2 VAL A  39      13.552  20.552  -6.142  1.00  2.10           H  
ATOM    643  N   GLU A  40      17.985  19.385  -8.276  1.00  1.96           N  
ATOM    644  CA  GLU A  40      18.839  18.475  -9.038  1.00  1.96           C  
ATOM    645  C   GLU A  40      19.657  17.606  -8.102  1.00  1.96           C  
ATOM    646  O   GLU A  40      20.871  17.772  -7.984  1.00  1.96           O  
ATOM    647  CB  GLU A  40      19.757  19.260  -9.980  1.00  1.96           C  
ATOM    648  CG  GLU A  40      19.009  20.062 -11.051  1.00  1.96           C  
ATOM    649  CD  GLU A  40      19.925  20.795 -12.016  1.00  1.96           C  
ATOM    650  OE1 GLU A  40      21.116  20.792 -11.809  1.00  1.96           O  
ATOM    651  OE2 GLU A  40      19.422  21.356 -12.962  1.00  1.96           O  
ATOM    652  H   GLU A  40      18.317  20.326  -8.047  1.00  1.96           H  
ATOM    653  HA  GLU A  40      18.209  17.828  -9.639  1.00  1.96           H  
ATOM    654 1HB  GLU A  40      20.358  19.960  -9.395  1.00  1.96           H  
ATOM    655 2HB  GLU A  40      20.439  18.573 -10.480  1.00  1.96           H  
ATOM    656 1HG  GLU A  40      18.369  19.383 -11.613  1.00  1.96           H  
ATOM    657 2HG  GLU A  40      18.364  20.788 -10.548  1.00  1.96           H  
ATOM    658  N   GLY A  41      18.973  16.698  -7.425  1.00  1.80           N  
ATOM    659  CA  GLY A  41      19.627  15.893  -6.406  1.00  1.80           C  
ATOM    660  C   GLY A  41      20.091  14.513  -6.854  1.00  1.80           C  
ATOM    661  O   GLY A  41      20.203  14.232  -8.044  1.00  1.80           O  
ATOM    662  H   GLY A  41      17.972  16.635  -7.609  1.00  1.80           H  
ATOM    663 1HA  GLY A  41      20.500  16.450  -6.071  1.00  1.80           H  
ATOM    664 2HA  GLY A  41      18.979  15.804  -5.541  1.00  1.80           H  
ATOM    665  N   VAL A  42      20.374  13.652  -5.870  1.00  1.64           N  
ATOM    666  CA  VAL A  42      20.879  12.298  -6.145  1.00  1.64           C  
ATOM    667  C   VAL A  42      19.851  11.201  -6.559  1.00  1.64           C  
ATOM    668  O   VAL A  42      20.197  10.342  -7.370  1.00  1.64           O  
ATOM    669  CB  VAL A  42      21.706  11.812  -4.927  1.00  1.64           C  
ATOM    670  CG1 VAL A  42      22.880  12.746  -4.707  1.00  1.64           C  
ATOM    671  CG2 VAL A  42      20.846  11.794  -3.665  1.00  1.64           C  
ATOM    672  H   VAL A  42      20.319  14.014  -4.923  1.00  1.64           H  
ATOM    673  HA  VAL A  42      21.584  12.395  -6.971  1.00  1.64           H  
ATOM    674  HB  VAL A  42      22.092  10.814  -5.132  1.00  1.64           H  
ATOM    675 1HG1 VAL A  42      23.469  12.398  -3.857  1.00  1.64           H  
ATOM    676 2HG1 VAL A  42      23.504  12.762  -5.599  1.00  1.64           H  
ATOM    677 3HG1 VAL A  42      22.509  13.754  -4.502  1.00  1.64           H  
ATOM    678 1HG2 VAL A  42      21.446  11.457  -2.822  1.00  1.64           H  
ATOM    679 2HG2 VAL A  42      20.503  12.781  -3.483  1.00  1.64           H  
ATOM    680 3HG2 VAL A  42      20.002  11.130  -3.784  1.00  1.64           H  
ATOM    681  N   TRP A  43      18.599  11.236  -6.065  1.00  1.51           N  
ATOM    682  CA  TRP A  43      17.567  10.235  -6.424  1.00  1.51           C  
ATOM    683  C   TRP A  43      17.931   8.776  -6.148  1.00  1.51           C  
ATOM    684  O   TRP A  43      17.849   7.929  -7.041  1.00  1.51           O  
ATOM    685  CB  TRP A  43      17.142  10.359  -7.892  1.00  1.51           C  
ATOM    686  CG  TRP A  43      16.287  11.560  -8.183  1.00  1.51           C  
ATOM    687  CD1 TRP A  43      14.986  11.710  -7.833  1.00  1.51           C  
ATOM    688  CD2 TRP A  43      16.653  12.776  -8.864  1.00  1.51           C  
ATOM    689  NE1 TRP A  43      14.528  12.934  -8.236  1.00  1.51           N  
ATOM    690  CE2 TRP A  43      15.526  13.597  -8.869  1.00  1.51           C  
ATOM    691  CE3 TRP A  43      17.817  13.228  -9.451  1.00  1.51           C  
ATOM    692  CZ2 TRP A  43      15.535  14.851  -9.449  1.00  1.51           C  
ATOM    693  CZ3 TRP A  43      17.825  14.491 -10.031  1.00  1.51           C  
ATOM    694  CH2 TRP A  43      16.708  15.275 -10.026  1.00  1.51           C  
ATOM    695  H   TRP A  43      18.349  11.918  -5.364  1.00  1.51           H  
ATOM    696  HA  TRP A  43      16.687  10.453  -5.824  1.00  1.51           H  
ATOM    697 1HB  TRP A  43      18.015  10.400  -8.536  1.00  1.51           H  
ATOM    698 2HB  TRP A  43      16.578   9.469  -8.173  1.00  1.51           H  
ATOM    699  HD1 TRP A  43      14.393  10.970  -7.298  1.00  1.51           H  
ATOM    700  HE1 TRP A  43      13.601  13.294  -8.085  1.00  1.51           H  
ATOM    701  HE3 TRP A  43      18.716  12.608  -9.457  1.00  1.51           H  
ATOM    702  HZ2 TRP A  43      14.665  15.502  -9.467  1.00  1.51           H  
ATOM    703  HZ3 TRP A  43      18.751  14.841 -10.485  1.00  1.51           H  
ATOM    704  HH2 TRP A  43      16.743  16.259 -10.489  1.00  1.51           H  
ATOM    705  N   THR A  44      18.338   8.489  -4.921  1.00  1.42           N  
ATOM    706  CA  THR A  44      18.690   7.118  -4.554  1.00  1.42           C  
ATOM    707  C   THR A  44      17.438   6.371  -4.108  1.00  1.42           C  
ATOM    708  O   THR A  44      16.414   7.003  -3.849  1.00  1.42           O  
ATOM    709  CB  THR A  44      19.758   7.092  -3.451  1.00  1.42           C  
ATOM    710  OG1 THR A  44      19.231   7.670  -2.257  1.00  1.42           O  
ATOM    711  CG2 THR A  44      20.969   7.893  -3.908  1.00  1.42           C  
ATOM    712  H   THR A  44      18.348   9.244  -4.240  1.00  1.42           H  
ATOM    713  HA  THR A  44      19.093   6.612  -5.432  1.00  1.42           H  
ATOM    714  HB  THR A  44      20.055   6.063  -3.248  1.00  1.42           H  
ATOM    715  HG1 THR A  44      19.918   7.704  -1.586  1.00  1.42           H  
ATOM    716 1HG2 THR A  44      21.731   7.885  -3.131  1.00  1.42           H  
ATOM    717 2HG2 THR A  44      21.372   7.452  -4.819  1.00  1.42           H  
ATOM    718 3HG2 THR A  44      20.668   8.909  -4.109  1.00  1.42           H  
ATOM    719  N   TYR A  45      17.527   5.042  -3.976  1.00  1.37           N  
ATOM    720  CA  TYR A  45      16.394   4.248  -3.482  1.00  1.37           C  
ATOM    721  C   TYR A  45      16.808   3.092  -2.588  1.00  1.37           C  
ATOM    722  O   TYR A  45      17.715   2.324  -2.919  1.00  1.37           O  
ATOM    723  CB  TYR A  45      15.547   3.717  -4.644  1.00  1.37           C  
ATOM    724  CG  TYR A  45      14.401   2.773  -4.213  1.00  1.37           C  
ATOM    725  CD1 TYR A  45      13.371   3.229  -3.415  1.00  1.37           C  
ATOM    726  CD2 TYR A  45      14.373   1.467  -4.670  1.00  1.37           C  
ATOM    727  CE1 TYR A  45      12.330   2.400  -3.068  1.00  1.37           C  
ATOM    728  CE2 TYR A  45      13.325   0.636  -4.323  1.00  1.37           C  
ATOM    729  CZ  TYR A  45      12.308   1.103  -3.529  1.00  1.37           C  
ATOM    730  OH  TYR A  45      11.270   0.271  -3.185  1.00  1.37           O  
ATOM    731  H   TYR A  45      18.390   4.577  -4.212  1.00  1.37           H  
ATOM    732  HA  TYR A  45      15.764   4.899  -2.882  1.00  1.37           H  
ATOM    733 1HB  TYR A  45      15.119   4.553  -5.185  1.00  1.37           H  
ATOM    734 2HB  TYR A  45      16.185   3.177  -5.338  1.00  1.37           H  
ATOM    735  HD1 TYR A  45      13.385   4.250  -3.063  1.00  1.37           H  
ATOM    736  HD2 TYR A  45      15.173   1.096  -5.309  1.00  1.37           H  
ATOM    737  HE1 TYR A  45      11.529   2.778  -2.441  1.00  1.37           H  
ATOM    738  HE2 TYR A  45      13.298  -0.394  -4.683  1.00  1.37           H  
ATOM    739  HH  TYR A  45      11.552  -0.677  -3.244  1.00  1.37           H  
ATOM    740  N   LYS A  46      16.110   2.962  -1.458  1.00  1.35           N  
ATOM    741  CA  LYS A  46      16.342   1.865  -0.539  1.00  1.35           C  
ATOM    742  C   LYS A  46      15.065   1.035  -0.352  1.00  1.35           C  
ATOM    743  O   LYS A  46      14.136   1.408   0.384  1.00  1.35           O  
ATOM    744  CB  LYS A  46      16.863   2.406   0.792  1.00  1.35           C  
ATOM    745  CG  LYS A  46      17.254   1.315   1.801  1.00  1.35           C  
ATOM    746  CD  LYS A  46      17.955   1.902   3.045  1.00  1.35           C  
ATOM    747  CE  LYS A  46      18.151   0.834   4.108  1.00  1.35           C  
ATOM    748  NZ  LYS A  46      19.126  -0.214   3.678  1.00  1.35           N  
ATOM    749  H   LYS A  46      15.397   3.657  -1.244  1.00  1.35           H  
ATOM    750  HA  LYS A  46      17.102   1.210  -0.964  1.00  1.35           H  
ATOM    751 1HB  LYS A  46      17.740   3.028   0.612  1.00  1.35           H  
ATOM    752 2HB  LYS A  46      16.101   3.040   1.246  1.00  1.35           H  
ATOM    753 1HG  LYS A  46      16.375   0.759   2.106  1.00  1.35           H  
ATOM    754 2HG  LYS A  46      17.938   0.616   1.321  1.00  1.35           H  
ATOM    755 1HD  LYS A  46      18.930   2.294   2.758  1.00  1.35           H  
ATOM    756 2HD  LYS A  46      17.371   2.711   3.458  1.00  1.35           H  
ATOM    757 1HE  LYS A  46      18.498   1.287   5.033  1.00  1.35           H  
ATOM    758 2HE  LYS A  46      17.192   0.362   4.291  1.00  1.35           H  
ATOM    759 1HZ  LYS A  46      19.189  -0.944   4.406  1.00  1.35           H  
ATOM    760 2HZ  LYS A  46      18.805  -0.653   2.829  1.00  1.35           H  
ATOM    761 3HZ  LYS A  46      20.029   0.187   3.519  1.00  1.35           H  
ATOM    762  N   ASP A  47      15.041  -0.125  -1.010  1.00  1.34           N  
ATOM    763  CA  ASP A  47      13.869  -1.004  -1.028  1.00  1.34           C  
ATOM    764  C   ASP A  47      13.485  -1.528   0.344  1.00  1.34           C  
ATOM    765  O   ASP A  47      12.310  -1.754   0.623  1.00  1.34           O  
ATOM    766  CB  ASP A  47      14.079  -2.163  -2.004  1.00  1.34           C  
ATOM    767  CG  ASP A  47      12.781  -2.954  -2.286  1.00  1.34           C  
ATOM    768  OD1 ASP A  47      11.820  -2.371  -2.795  1.00  1.34           O  
ATOM    769  OD2 ASP A  47      12.747  -4.124  -1.995  1.00  1.34           O  
ATOM    770  H   ASP A  47      15.848  -0.378  -1.568  1.00  1.34           H  
ATOM    771  HA  ASP A  47      13.026  -0.424  -1.383  1.00  1.34           H  
ATOM    772 1HB  ASP A  47      14.480  -1.786  -2.942  1.00  1.34           H  
ATOM    773 2HB  ASP A  47      14.816  -2.853  -1.588  1.00  1.34           H  
ATOM    774  N   GLU A  48      14.473  -1.675   1.215  1.00  1.33           N  
ATOM    775  CA  GLU A  48      14.258  -2.184   2.564  1.00  1.33           C  
ATOM    776  C   GLU A  48      13.303  -1.292   3.360  1.00  1.33           C  
ATOM    777  O   GLU A  48      12.628  -1.765   4.275  1.00  1.33           O  
ATOM    778  CB  GLU A  48      15.592  -2.281   3.311  1.00  1.33           C  
ATOM    779  CG  GLU A  48      16.544  -3.354   2.797  1.00  1.33           C  
ATOM    780  CD  GLU A  48      17.899  -3.327   3.493  1.00  1.33           C  
ATOM    781  OE1 GLU A  48      18.135  -2.425   4.280  1.00  1.33           O  
ATOM    782  OE2 GLU A  48      18.700  -4.182   3.224  1.00  1.33           O  
ATOM    783  H   GLU A  48      15.407  -1.450   0.914  1.00  1.33           H  
ATOM    784  HA  GLU A  48      13.817  -3.178   2.491  1.00  1.33           H  
ATOM    785 1HB  GLU A  48      16.099  -1.337   3.238  1.00  1.33           H  
ATOM    786 2HB  GLU A  48      15.404  -2.471   4.367  1.00  1.33           H  
ATOM    787 1HG  GLU A  48      16.088  -4.331   2.948  1.00  1.33           H  
ATOM    788 2HG  GLU A  48      16.686  -3.210   1.726  1.00  1.33           H  
ATOM    789  N   ILE A  49      13.303   0.011   3.059  1.00  1.31           N  
ATOM    790  CA  ILE A  49      12.458   0.958   3.765  1.00  1.31           C  
ATOM    791  C   ILE A  49      11.496   1.683   2.814  1.00  1.31           C  
ATOM    792  O   ILE A  49      10.741   2.561   3.240  1.00  1.31           O  
ATOM    793  CB  ILE A  49      13.315   1.952   4.567  1.00  1.31           C  
ATOM    794  CG1 ILE A  49      14.190   2.717   3.648  1.00  1.31           C  
ATOM    795  CG2 ILE A  49      14.163   1.204   5.590  1.00  1.31           C  
ATOM    796  CD1 ILE A  49      14.889   3.886   4.304  1.00  1.31           C  
ATOM    797  H   ILE A  49      13.856   0.349   2.277  1.00  1.31           H  
ATOM    798  HA  ILE A  49      11.852   0.407   4.480  1.00  1.31           H  
ATOM    799  HB  ILE A  49      12.664   2.661   5.077  1.00  1.31           H  
ATOM    800 1HG1 ILE A  49      14.923   2.049   3.262  1.00  1.31           H  
ATOM    801 2HG1 ILE A  49      13.594   3.059   2.823  1.00  1.31           H  
ATOM    802 1HG2 ILE A  49      14.762   1.914   6.158  1.00  1.31           H  
ATOM    803 2HG2 ILE A  49      13.510   0.654   6.268  1.00  1.31           H  
ATOM    804 3HG2 ILE A  49      14.822   0.506   5.081  1.00  1.31           H  
ATOM    805 1HD1 ILE A  49      15.518   4.395   3.573  1.00  1.31           H  
ATOM    806 2HD1 ILE A  49      14.143   4.584   4.687  1.00  1.31           H  
ATOM    807 3HD1 ILE A  49      15.507   3.527   5.124  1.00  1.31           H  
ATOM    808  N   LYS A  50      11.529   1.315   1.523  1.00  1.27           N  
ATOM    809  CA  LYS A  50      10.654   1.889   0.494  1.00  1.27           C  
ATOM    810  C   LYS A  50      10.783   3.408   0.448  1.00  1.27           C  
ATOM    811  O   LYS A  50       9.782   4.137   0.397  1.00  1.27           O  
ATOM    812  CB  LYS A  50       9.203   1.466   0.744  1.00  1.27           C  
ATOM    813  CG  LYS A  50       9.005  -0.055   0.837  1.00  1.27           C  
ATOM    814  CD  LYS A  50       9.260  -0.744  -0.506  1.00  1.27           C  
ATOM    815  CE  LYS A  50       9.040  -2.251  -0.417  1.00  1.27           C  
ATOM    816  NZ  LYS A  50       9.256  -2.939  -1.738  1.00  1.27           N  
ATOM    817  H   LYS A  50      12.212   0.626   1.230  1.00  1.27           H  
ATOM    818  HA  LYS A  50      10.965   1.492  -0.473  1.00  1.27           H  
ATOM    819 1HB  LYS A  50       8.832   1.915   1.667  1.00  1.27           H  
ATOM    820 2HB  LYS A  50       8.568   1.828  -0.056  1.00  1.27           H  
ATOM    821 1HG  LYS A  50       9.703  -0.467   1.569  1.00  1.27           H  
ATOM    822 2HG  LYS A  50       7.991  -0.270   1.165  1.00  1.27           H  
ATOM    823 1HD  LYS A  50       8.598  -0.341  -1.257  1.00  1.27           H  
ATOM    824 2HD  LYS A  50      10.293  -0.565  -0.818  1.00  1.27           H  
ATOM    825 1HE  LYS A  50       9.745  -2.661   0.307  1.00  1.27           H  
ATOM    826 2HE  LYS A  50       8.025  -2.449  -0.077  1.00  1.27           H  
ATOM    827 1HZ  LYS A  50       9.119  -3.925  -1.632  1.00  1.27           H  
ATOM    828 2HZ  LYS A  50       8.612  -2.581  -2.415  1.00  1.27           H  
ATOM    829 3HZ  LYS A  50      10.218  -2.778  -2.082  1.00  1.27           H  
ATOM    830  N   THR A  51      12.031   3.866   0.504  1.00  1.24           N  
ATOM    831  CA  THR A  51      12.325   5.289   0.523  1.00  1.24           C  
ATOM    832  C   THR A  51      13.251   5.752  -0.589  1.00  1.24           C  
ATOM    833  O   THR A  51      14.266   5.121  -0.902  1.00  1.24           O  
ATOM    834  CB  THR A  51      12.924   5.700   1.880  1.00  1.24           C  
ATOM    835  OG1 THR A  51      11.983   5.409   2.941  1.00  1.24           O  
ATOM    836  CG2 THR A  51      13.263   7.179   1.931  1.00  1.24           C  
ATOM    837  H   THR A  51      12.787   3.178   0.537  1.00  1.24           H  
ATOM    838  HA  THR A  51      11.386   5.819   0.406  1.00  1.24           H  
ATOM    839  HB  THR A  51      13.828   5.151   2.037  1.00  1.24           H  
ATOM    840  HG1 THR A  51      11.621   4.508   2.846  1.00  1.24           H  
ATOM    841 1HG2 THR A  51      13.681   7.407   2.903  1.00  1.24           H  
ATOM    842 2HG2 THR A  51      13.993   7.428   1.166  1.00  1.24           H  
ATOM    843 3HG2 THR A  51      12.361   7.770   1.774  1.00  1.24           H  
ATOM    844  N   PHE A  52      12.887   6.876  -1.182  1.00  1.23           N  
ATOM    845  CA  PHE A  52      13.678   7.513  -2.216  1.00  1.23           C  
ATOM    846  C   PHE A  52      14.316   8.763  -1.617  1.00  1.23           C  
ATOM    847  O   PHE A  52      13.679   9.413  -0.784  1.00  1.23           O  
ATOM    848  CB  PHE A  52      12.780   7.884  -3.388  1.00  1.23           C  
ATOM    849  CG  PHE A  52      12.204   6.721  -4.100  1.00  1.23           C  
ATOM    850  CD1 PHE A  52      11.043   6.116  -3.648  1.00  1.23           C  
ATOM    851  CD2 PHE A  52      12.801   6.235  -5.229  1.00  1.23           C  
ATOM    852  CE1 PHE A  52      10.495   5.058  -4.331  1.00  1.23           C  
ATOM    853  CE2 PHE A  52      12.265   5.170  -5.900  1.00  1.23           C  
ATOM    854  CZ  PHE A  52      11.104   4.584  -5.458  1.00  1.23           C  
ATOM    855  H   PHE A  52      12.023   7.320  -0.873  1.00  1.23           H  
ATOM    856  HA  PHE A  52      14.454   6.831  -2.543  1.00  1.23           H  
ATOM    857 1HB  PHE A  52      11.957   8.507  -3.030  1.00  1.23           H  
ATOM    858 2HB  PHE A  52      13.351   8.475  -4.102  1.00  1.23           H  
ATOM    859  HD1 PHE A  52      10.560   6.499  -2.744  1.00  1.23           H  
ATOM    860  HD2 PHE A  52      13.723   6.700  -5.590  1.00  1.23           H  
ATOM    861  HE1 PHE A  52       9.591   4.603  -3.982  1.00  1.23           H  
ATOM    862  HE2 PHE A  52      12.769   4.791  -6.788  1.00  1.23           H  
ATOM    863  HZ  PHE A  52      10.681   3.743  -6.001  1.00  1.23           H  
ATOM    864  N   THR A  53      15.537   9.111  -2.024  1.00  1.25           N  
ATOM    865  CA  THR A  53      16.145  10.334  -1.479  1.00  1.25           C  
ATOM    866  C   THR A  53      16.698  11.286  -2.539  1.00  1.25           C  
ATOM    867  O   THR A  53      17.446  10.893  -3.449  1.00  1.25           O  
ATOM    868  CB  THR A  53      17.263  10.003  -0.464  1.00  1.25           C  
ATOM    869  OG1 THR A  53      16.728   9.223   0.616  1.00  1.25           O  
ATOM    870  CG2 THR A  53      17.864  11.303   0.116  1.00  1.25           C  
ATOM    871  H   THR A  53      16.018   8.521  -2.707  1.00  1.25           H  
ATOM    872  HA  THR A  53      15.375  10.885  -0.940  1.00  1.25           H  
ATOM    873  HB  THR A  53      18.042   9.440  -0.954  1.00  1.25           H  
ATOM    874  HG1 THR A  53      15.984   9.687   1.004  1.00  1.25           H  
ATOM    875 1HG2 THR A  53      18.643  11.054   0.831  1.00  1.25           H  
ATOM    876 2HG2 THR A  53      18.295  11.903  -0.682  1.00  1.25           H  
ATOM    877 3HG2 THR A  53      17.085  11.880   0.616  1.00  1.25           H  
ATOM    878  N   VAL A  54      16.342  12.558  -2.402  1.00  1.29           N  
ATOM    879  CA  VAL A  54      16.839  13.586  -3.292  1.00  1.29           C  
ATOM    880  C   VAL A  54      17.511  14.698  -2.508  1.00  1.29           C  
ATOM    881  O   VAL A  54      16.866  15.567  -1.909  1.00  1.29           O  
ATOM    882  CB  VAL A  54      15.700  14.135  -4.152  1.00  1.29           C  
ATOM    883  CG1 VAL A  54      16.191  15.222  -5.086  1.00  1.29           C  
ATOM    884  CG2 VAL A  54      15.171  13.072  -4.957  1.00  1.29           C  
ATOM    885  H   VAL A  54      15.729  12.818  -1.627  1.00  1.29           H  
ATOM    886  HA  VAL A  54      17.581  13.148  -3.954  1.00  1.29           H  
ATOM    887  HB  VAL A  54      14.940  14.522  -3.508  1.00  1.29           H  
ATOM    888 1HG1 VAL A  54      15.367  15.597  -5.688  1.00  1.29           H  
ATOM    889 2HG1 VAL A  54      16.612  16.030  -4.502  1.00  1.29           H  
ATOM    890 3HG1 VAL A  54      16.947  14.804  -5.742  1.00  1.29           H  
ATOM    891 1HG2 VAL A  54      14.357  13.457  -5.561  1.00  1.29           H  
ATOM    892 2HG2 VAL A  54      15.978  12.732  -5.575  1.00  1.29           H  
ATOM    893 3HG2 VAL A  54      14.819  12.259  -4.359  1.00  1.29           H  
ATOM    894  N   THR A  55      18.823  14.678  -2.577  1.00  1.37           N  
ATOM    895  CA  THR A  55      19.683  15.607  -1.887  1.00  1.37           C  
ATOM    896  C   THR A  55      20.424  16.404  -2.913  1.00  1.37           C  
ATOM    897  O   THR A  55      20.977  15.822  -3.847  1.00  1.37           O  
ATOM    898  CB  THR A  55      20.692  14.876  -0.994  1.00  1.37           C  
ATOM    899  OG1 THR A  55      19.994  14.105  -0.025  1.00  1.37           O  
ATOM    900  CG2 THR A  55      21.587  15.868  -0.287  1.00  1.37           C  
ATOM    901  H   THR A  55      19.242  13.937  -3.105  1.00  1.37           H  
ATOM    902  HA  THR A  55      19.086  16.290  -1.293  1.00  1.37           H  
ATOM    903  HB  THR A  55      21.303  14.213  -1.604  1.00  1.37           H  
ATOM    904  HG1 THR A  55      20.630  13.595   0.489  1.00  1.37           H  
ATOM    905 1HG2 THR A  55      22.294  15.333   0.344  1.00  1.37           H  
ATOM    906 2HG2 THR A  55      22.138  16.462  -1.020  1.00  1.37           H  
ATOM    907 3HG2 THR A  55      20.979  16.530   0.328  1.00  1.37           H  
ATOM    908  N   GLU A  56      20.387  17.716  -2.750  1.00  1.44           N  
ATOM    909  CA  GLU A  56      21.007  18.667  -3.652  1.00  1.44           C  
ATOM    910  C   GLU A  56      21.956  19.548  -2.863  1.00  1.44           C  
ATOM    911  O   GLU A  56      23.041  19.097  -2.499  1.00  1.44           O  
ATOM    912  OXT GLU A  56      21.448  20.468  -2.226  1.00  1.44           O  
ATOM    913  CB  GLU A  56      19.922  19.516  -4.325  1.00  1.44           C  
ATOM    914  CG  GLU A  56      20.409  20.551  -5.325  1.00  1.44           C  
ATOM    915  CD  GLU A  56      19.275  21.355  -5.908  1.00  1.44           C  
ATOM    916  OE1 GLU A  56      18.405  21.736  -5.164  1.00  1.44           O  
ATOM    917  OE2 GLU A  56      19.270  21.576  -7.097  1.00  1.44           O  
ATOM    918  H   GLU A  56      19.896  18.075  -1.943  1.00  1.44           H  
ATOM    919  HA  GLU A  56      21.576  18.128  -4.411  1.00  1.44           H  
ATOM    920 1HB  GLU A  56      19.256  18.850  -4.869  1.00  1.44           H  
ATOM    921 2HB  GLU A  56      19.328  20.025  -3.567  1.00  1.44           H  
ATOM    922 1HG  GLU A  56      21.109  21.223  -4.834  1.00  1.44           H  
ATOM    923 2HG  GLU A  56      20.936  20.037  -6.132  1.00  1.44           H  
ENDMDL

