REMARK ID 698258 DOMAINID 688737 MODEL 1 GB98 Protein
MODEL     1
ATOM      1  N   THR A   1      -0.910   1.044   0.196  1.00  5.73           N  
ATOM      2  CA  THR A   1       0.517   0.907   0.453  1.00  5.73           C  
ATOM      3  C   THR A   1       1.306   2.096  -0.059  1.00  5.73           C  
ATOM      4  O   THR A   1       0.905   2.761  -1.018  1.00  5.73           O  
ATOM      5  CB  THR A   1       1.081  -0.363  -0.207  1.00  5.73           C  
ATOM      6  OG1 THR A   1       0.852  -0.295  -1.619  1.00  5.73           O  
ATOM      7  CG2 THR A   1       0.436  -1.611   0.355  1.00  5.73           C  
ATOM      8 1H   THR A   1      -1.431   0.556   0.909  1.00  5.73           H  
ATOM      9 2H   THR A   1      -1.157   2.023   0.207  1.00  5.73           H  
ATOM     10 3H   THR A   1      -1.128   0.653  -0.709  1.00  5.73           H  
ATOM     11  HA  THR A   1       0.670   0.841   1.530  1.00  5.73           H  
ATOM     12  HB  THR A   1       2.160  -0.398  -0.032  1.00  5.73           H  
ATOM     13  HG1 THR A   1       1.550  -0.771  -2.085  1.00  5.73           H  
ATOM     14 1HG2 THR A   1       0.861  -2.489  -0.132  1.00  5.73           H  
ATOM     15 2HG2 THR A   1       0.622  -1.664   1.427  1.00  5.73           H  
ATOM     16 3HG2 THR A   1      -0.637  -1.579   0.173  1.00  5.73           H  
ATOM     17  N   THR A   2       2.439   2.346   0.581  1.00  5.27           N  
ATOM     18  CA  THR A   2       3.342   3.415   0.187  1.00  5.27           C  
ATOM     19  C   THR A   2       4.732   2.839   0.040  1.00  5.27           C  
ATOM     20  O   THR A   2       5.014   1.771   0.589  1.00  5.27           O  
ATOM     21  CB  THR A   2       3.366   4.543   1.236  1.00  5.27           C  
ATOM     22  OG1 THR A   2       3.885   4.032   2.470  1.00  5.27           O  
ATOM     23  CG2 THR A   2       1.967   5.096   1.471  1.00  5.27           C  
ATOM     24  H   THR A   2       2.702   1.764   1.364  1.00  5.27           H  
ATOM     25  HA  THR A   2       3.033   3.819  -0.777  1.00  5.27           H  
ATOM     26  HB  THR A   2       4.015   5.345   0.883  1.00  5.27           H  
ATOM     27  HG1 THR A   2       4.797   3.750   2.340  1.00  5.27           H  
ATOM     28 1HG2 THR A   2       2.012   5.893   2.211  1.00  5.27           H  
ATOM     29 2HG2 THR A   2       1.571   5.491   0.534  1.00  5.27           H  
ATOM     30 3HG2 THR A   2       1.315   4.308   1.835  1.00  5.27           H  
ATOM     31  N   TYR A   3       5.609   3.551  -0.661  1.00  4.87           N  
ATOM     32  CA  TYR A   3       6.981   3.088  -0.837  1.00  4.87           C  
ATOM     33  C   TYR A   3       7.892   4.271  -0.553  1.00  4.87           C  
ATOM     34  O   TYR A   3       7.494   5.414  -0.789  1.00  4.87           O  
ATOM     35  CB  TYR A   3       7.151   2.560  -2.271  1.00  4.87           C  
ATOM     36  CG  TYR A   3       6.048   1.552  -2.599  1.00  4.87           C  
ATOM     37  CD1 TYR A   3       4.891   1.997  -3.246  1.00  4.87           C  
ATOM     38  CD2 TYR A   3       6.129   0.244  -2.181  1.00  4.87           C  
ATOM     39  CE1 TYR A   3       3.849   1.130  -3.482  1.00  4.87           C  
ATOM     40  CE2 TYR A   3       5.072  -0.623  -2.411  1.00  4.87           C  
ATOM     41  CZ  TYR A   3       3.943  -0.187  -3.061  1.00  4.87           C  
ATOM     42  OH  TYR A   3       2.894  -1.059  -3.288  1.00  4.87           O  
ATOM     43  H   TYR A   3       5.318   4.420  -1.085  1.00  4.87           H  
ATOM     44  HA  TYR A   3       7.208   2.298  -0.118  1.00  4.87           H  
ATOM     45 1HB  TYR A   3       7.106   3.384  -2.987  1.00  4.87           H  
ATOM     46 2HB  TYR A   3       8.121   2.071  -2.377  1.00  4.87           H  
ATOM     47  HD1 TYR A   3       4.810   3.037  -3.565  1.00  4.87           H  
ATOM     48  HD2 TYR A   3       7.009  -0.099  -1.660  1.00  4.87           H  
ATOM     49  HE1 TYR A   3       2.949   1.483  -3.990  1.00  4.87           H  
ATOM     50  HE2 TYR A   3       5.134  -1.657  -2.070  1.00  4.87           H  
ATOM     51  HH  TYR A   3       2.251  -0.640  -3.884  1.00  4.87           H  
ATOM     52  N   LYS A   4       9.091   4.032  -0.028  1.00  4.61           N  
ATOM     53  CA  LYS A   4       9.987   5.164   0.202  1.00  4.61           C  
ATOM     54  C   LYS A   4      10.955   5.272  -0.959  1.00  4.61           C  
ATOM     55  O   LYS A   4      11.702   4.340  -1.267  1.00  4.61           O  
ATOM     56  CB  LYS A   4      10.685   5.073   1.553  1.00  4.61           C  
ATOM     57  CG  LYS A   4      11.563   6.278   1.885  1.00  4.61           C  
ATOM     58  CD  LYS A   4      12.202   6.149   3.269  1.00  4.61           C  
ATOM     59  CE  LYS A   4      11.167   6.283   4.371  1.00  4.61           C  
ATOM     60  NZ  LYS A   4      11.789   6.257   5.723  1.00  4.61           N  
ATOM     61  H   LYS A   4       9.402   3.074   0.156  1.00  4.61           H  
ATOM     62  HA  LYS A   4       9.398   6.080   0.214  1.00  4.61           H  
ATOM     63 1HB  LYS A   4       9.939   4.974   2.340  1.00  4.61           H  
ATOM     64 2HB  LYS A   4      11.291   4.193   1.584  1.00  4.61           H  
ATOM     65 1HG  LYS A   4      12.347   6.357   1.139  1.00  4.61           H  
ATOM     66 2HG  LYS A   4      10.964   7.185   1.850  1.00  4.61           H  
ATOM     67 1HD  LYS A   4      12.691   5.183   3.364  1.00  4.61           H  
ATOM     68 2HD  LYS A   4      12.948   6.927   3.399  1.00  4.61           H  
ATOM     69 1HE  LYS A   4      10.633   7.223   4.246  1.00  4.61           H  
ATOM     70 2HE  LYS A   4      10.458   5.459   4.294  1.00  4.61           H  
ATOM     71 1HZ  LYS A   4      11.070   6.346   6.427  1.00  4.61           H  
ATOM     72 2HZ  LYS A   4      12.278   5.381   5.849  1.00  4.61           H  
ATOM     73 3HZ  LYS A   4      12.442   7.022   5.810  1.00  4.61           H  
ATOM     74  N   LEU A   5      10.877   6.404  -1.638  1.00  4.53           N  
ATOM     75  CA  LEU A   5      11.628   6.631  -2.857  1.00  4.53           C  
ATOM     76  C   LEU A   5      12.696   7.717  -2.728  1.00  4.53           C  
ATOM     77  O   LEU A   5      12.374   8.907  -2.757  1.00  4.53           O  
ATOM     78  CB  LEU A   5      10.591   7.011  -3.910  1.00  4.53           C  
ATOM     79  CG  LEU A   5       9.467   5.965  -4.071  1.00  4.53           C  
ATOM     80  CD1 LEU A   5       8.441   6.495  -5.012  1.00  4.53           C  
ATOM     81  CD2 LEU A   5      10.048   4.643  -4.558  1.00  4.53           C  
ATOM     82  H   LEU A   5      10.248   7.124  -1.309  1.00  4.53           H  
ATOM     83  HA  LEU A   5      12.118   5.699  -3.137  1.00  4.53           H  
ATOM     84 1HB  LEU A   5      10.121   7.943  -3.604  1.00  4.53           H  
ATOM     85 2HB  LEU A   5      11.047   7.176  -4.868  1.00  4.53           H  
ATOM     86  HG  LEU A   5       8.978   5.803  -3.109  1.00  4.53           H  
ATOM     87 1HD1 LEU A   5       7.631   5.770  -5.121  1.00  4.53           H  
ATOM     88 2HD1 LEU A   5       8.038   7.428  -4.623  1.00  4.53           H  
ATOM     89 3HD1 LEU A   5       8.892   6.676  -5.959  1.00  4.53           H  
ATOM     90 1HD2 LEU A   5       9.240   3.922  -4.655  1.00  4.53           H  
ATOM     91 2HD2 LEU A   5      10.524   4.784  -5.519  1.00  4.53           H  
ATOM     92 3HD2 LEU A   5      10.782   4.274  -3.843  1.00  4.53           H  
ATOM     93  N   ILE A   6      13.961   7.314  -2.586  1.00  4.65           N  
ATOM     94  CA  ILE A   6      15.031   8.287  -2.401  1.00  4.65           C  
ATOM     95  C   ILE A   6      15.987   8.345  -3.583  1.00  4.65           C  
ATOM     96  O   ILE A   6      16.780   7.430  -3.809  1.00  4.65           O  
ATOM     97  CB  ILE A   6      15.851   7.955  -1.152  1.00  4.65           C  
ATOM     98  CG1 ILE A   6      14.949   7.943   0.078  1.00  4.65           C  
ATOM     99  CG2 ILE A   6      16.994   8.964  -1.015  1.00  4.65           C  
ATOM    100  CD1 ILE A   6      15.623   7.399   1.304  1.00  4.65           C  
ATOM    101  H   ILE A   6      14.189   6.318  -2.565  1.00  4.65           H  
ATOM    102  HA  ILE A   6      14.587   9.273  -2.276  1.00  4.65           H  
ATOM    103  HB  ILE A   6      16.260   6.958  -1.252  1.00  4.65           H  
ATOM    104 1HG1 ILE A   6      14.614   8.959   0.283  1.00  4.65           H  
ATOM    105 2HG1 ILE A   6      14.081   7.327  -0.131  1.00  4.65           H  
ATOM    106 1HG2 ILE A   6      17.592   8.723  -0.138  1.00  4.65           H  
ATOM    107 2HG2 ILE A   6      17.626   8.929  -1.905  1.00  4.65           H  
ATOM    108 3HG2 ILE A   6      16.584   9.969  -0.910  1.00  4.65           H  
ATOM    109 1HD1 ILE A   6      14.929   7.413   2.136  1.00  4.65           H  
ATOM    110 2HD1 ILE A   6      15.942   6.370   1.114  1.00  4.65           H  
ATOM    111 3HD1 ILE A   6      16.490   8.009   1.546  1.00  4.65           H  
ATOM    112  N   LEU A   7      15.915   9.434  -4.315  1.00  4.96           N  
ATOM    113  CA  LEU A   7      16.745   9.627  -5.488  1.00  4.96           C  
ATOM    114  C   LEU A   7      17.671  10.816  -5.319  1.00  4.96           C  
ATOM    115  O   LEU A   7      17.243  11.971  -5.380  1.00  4.96           O  
ATOM    116  CB  LEU A   7      15.846   9.787  -6.712  1.00  4.96           C  
ATOM    117  CG  LEU A   7      14.992   8.589  -7.054  1.00  4.96           C  
ATOM    118  CD1 LEU A   7      14.061   8.903  -8.149  1.00  4.96           C  
ATOM    119  CD2 LEU A   7      15.899   7.512  -7.490  1.00  4.96           C  
ATOM    120  H   LEU A   7      15.243  10.144  -4.057  1.00  4.96           H  
ATOM    121  HA  LEU A   7      17.365   8.742  -5.629  1.00  4.96           H  
ATOM    122 1HB  LEU A   7      15.194  10.612  -6.530  1.00  4.96           H  
ATOM    123 2HB  LEU A   7      16.436  10.008  -7.565  1.00  4.96           H  
ATOM    124  HG  LEU A   7      14.414   8.281  -6.190  1.00  4.96           H  
ATOM    125 1HD1 LEU A   7      13.473   8.026  -8.401  1.00  4.96           H  
ATOM    126 2HD1 LEU A   7      13.399   9.700  -7.851  1.00  4.96           H  
ATOM    127 3HD1 LEU A   7      14.639   9.204  -9.000  1.00  4.96           H  
ATOM    128 1HD2 LEU A   7      15.351   6.655  -7.763  1.00  4.96           H  
ATOM    129 2HD2 LEU A   7      16.457   7.830  -8.343  1.00  4.96           H  
ATOM    130 3HD2 LEU A   7      16.568   7.276  -6.671  1.00  4.96           H  
ATOM    131  N   ASN A   8      18.954  10.555  -5.107  1.00  5.40           N  
ATOM    132  CA  ASN A   8      19.900  11.642  -4.863  1.00  5.40           C  
ATOM    133  C   ASN A   8      20.446  12.163  -6.191  1.00  5.40           C  
ATOM    134  O   ASN A   8      21.618  11.995  -6.521  1.00  5.40           O  
ATOM    135  CB  ASN A   8      20.987  11.176  -3.918  1.00  5.40           C  
ATOM    136  CG  ASN A   8      20.435  10.900  -2.515  1.00  5.40           C  
ATOM    137  OD1 ASN A   8      19.612  11.674  -2.005  1.00  5.40           O  
ATOM    138  ND2 ASN A   8      20.867   9.831  -1.902  1.00  5.40           N  
ATOM    139  H   ASN A   8      19.296   9.590  -5.106  1.00  5.40           H  
ATOM    140  HA  ASN A   8      19.371  12.466  -4.388  1.00  5.40           H  
ATOM    141 1HB  ASN A   8      21.437  10.265  -4.308  1.00  5.40           H  
ATOM    142 2HB  ASN A   8      21.770  11.931  -3.855  1.00  5.40           H  
ATOM    143 1HD2 ASN A   8      20.538   9.611  -0.983  1.00  5.40           H  
ATOM    144 2HD2 ASN A   8      21.529   9.235  -2.348  1.00  5.40           H  
ATOM    145  N   LEU A   9      19.543  12.751  -6.962  1.00  5.87           N  
ATOM    146  CA  LEU A   9      19.808  13.188  -8.325  1.00  5.87           C  
ATOM    147  C   LEU A   9      18.796  14.234  -8.799  1.00  5.87           C  
ATOM    148  O   LEU A   9      17.802  14.486  -8.118  1.00  5.87           O  
ATOM    149  CB  LEU A   9      19.833  11.932  -9.181  1.00  5.87           C  
ATOM    150  CG  LEU A   9      18.615  11.086  -9.031  1.00  5.87           C  
ATOM    151  CD1 LEU A   9      17.669  11.344 -10.162  1.00  5.87           C  
ATOM    152  CD2 LEU A   9      19.036   9.647  -8.901  1.00  5.87           C  
ATOM    153  H   LEU A   9      18.610  12.842  -6.565  1.00  5.87           H  
ATOM    154  HA  LEU A   9      20.799  13.641  -8.352  1.00  5.87           H  
ATOM    155 1HB  LEU A   9      19.918  12.218 -10.226  1.00  5.87           H  
ATOM    156 2HB  LEU A   9      20.703  11.329  -8.910  1.00  5.87           H  
ATOM    157  HG  LEU A   9      18.101  11.386  -8.131  1.00  5.87           H  
ATOM    158 1HD1 LEU A   9      16.769  10.750 -10.030  1.00  5.87           H  
ATOM    159 2HD1 LEU A   9      17.408  12.400 -10.186  1.00  5.87           H  
ATOM    160 3HD1 LEU A   9      18.158  11.070 -11.092  1.00  5.87           H  
ATOM    161 1HD2 LEU A   9      18.185   9.030  -8.769  1.00  5.87           H  
ATOM    162 2HD2 LEU A   9      19.547   9.350  -9.784  1.00  5.87           H  
ATOM    163 3HD2 LEU A   9      19.702   9.533  -8.040  1.00  5.87           H  
ATOM    164  N   LYS A  10      19.055  14.857  -9.950  1.00  6.24           N  
ATOM    165  CA  LYS A  10      18.136  15.870 -10.470  1.00  6.24           C  
ATOM    166  C   LYS A  10      17.273  15.427 -11.654  1.00  6.24           C  
ATOM    167  O   LYS A  10      17.683  14.633 -12.499  1.00  6.24           O  
ATOM    168  CB  LYS A  10      18.921  17.112 -10.884  1.00  6.24           C  
ATOM    169  CG  LYS A  10      19.617  17.829  -9.736  1.00  6.24           C  
ATOM    170  CD  LYS A  10      20.341  19.077 -10.228  1.00  6.24           C  
ATOM    171  CE  LYS A  10      21.049  19.800  -9.089  1.00  6.24           C  
ATOM    172  NZ  LYS A  10      21.770  21.012  -9.567  1.00  6.24           N  
ATOM    173  H   LYS A  10      19.892  14.627 -10.468  1.00  6.24           H  
ATOM    174  HA  LYS A  10      17.457  16.150  -9.666  1.00  6.24           H  
ATOM    175 1HB  LYS A  10      19.677  16.836 -11.618  1.00  6.24           H  
ATOM    176 2HB  LYS A  10      18.249  17.823 -11.363  1.00  6.24           H  
ATOM    177 1HG  LYS A  10      18.880  18.115  -8.984  1.00  6.24           H  
ATOM    178 2HG  LYS A  10      20.341  17.160  -9.272  1.00  6.24           H  
ATOM    179 1HD  LYS A  10      21.078  18.795 -10.981  1.00  6.24           H  
ATOM    180 2HD  LYS A  10      19.622  19.756 -10.686  1.00  6.24           H  
ATOM    181 1HE  LYS A  10      20.313  20.098  -8.344  1.00  6.24           H  
ATOM    182 2HE  LYS A  10      21.766  19.122  -8.627  1.00  6.24           H  
ATOM    183 1HZ  LYS A  10      22.226  21.464  -8.786  1.00  6.24           H  
ATOM    184 2HZ  LYS A  10      22.464  20.744 -10.252  1.00  6.24           H  
ATOM    185 3HZ  LYS A  10      21.113  21.653  -9.988  1.00  6.24           H  
ATOM    186  N   GLN A  11      16.053  15.978 -11.681  1.00  6.47           N  
ATOM    187  CA  GLN A  11      14.986  15.936 -12.714  1.00  6.47           C  
ATOM    188  C   GLN A  11      14.454  14.565 -13.170  1.00  6.47           C  
ATOM    189  O   GLN A  11      13.235  14.381 -13.254  1.00  6.47           O  
ATOM    190  CB  GLN A  11      15.468  16.690 -13.951  1.00  6.47           C  
ATOM    191  CG  GLN A  11      15.642  18.186 -13.732  1.00  6.47           C  
ATOM    192  CD  GLN A  11      16.173  18.901 -14.965  1.00  6.47           C  
ATOM    193  OE1 GLN A  11      16.897  18.317 -15.775  1.00  6.47           O  
ATOM    194  NE2 GLN A  11      15.817  20.173 -15.111  1.00  6.47           N  
ATOM    195  H   GLN A  11      15.839  16.558 -10.881  1.00  6.47           H  
ATOM    196  HA  GLN A  11      14.133  16.483 -12.305  1.00  6.47           H  
ATOM    197 1HB  GLN A  11      16.421  16.278 -14.285  1.00  6.47           H  
ATOM    198 2HB  GLN A  11      14.753  16.550 -14.762  1.00  6.47           H  
ATOM    199 1HG  GLN A  11      14.673  18.617 -13.478  1.00  6.47           H  
ATOM    200 2HG  GLN A  11      16.345  18.346 -12.918  1.00  6.47           H  
ATOM    201 1HE2 GLN A  11      16.136  20.695 -15.903  1.00  6.47           H  
ATOM    202 2HE2 GLN A  11      15.228  20.609 -14.430  1.00  6.47           H  
ATOM    203  N   ALA A  12      15.323  13.553 -13.271  1.00  6.52           N  
ATOM    204  CA  ALA A  12      14.901  12.188 -13.591  1.00  6.52           C  
ATOM    205  C   ALA A  12      13.979  11.735 -12.496  1.00  6.52           C  
ATOM    206  O   ALA A  12      13.035  10.981 -12.702  1.00  6.52           O  
ATOM    207  CB  ALA A  12      16.081  11.253 -13.727  1.00  6.52           C  
ATOM    208  H   ALA A  12      16.310  13.762 -13.174  1.00  6.52           H  
ATOM    209  HA  ALA A  12      14.344  12.206 -14.530  1.00  6.52           H  
ATOM    210 1HB  ALA A  12      15.717  10.268 -13.964  1.00  6.52           H  
ATOM    211 2HB  ALA A  12      16.734  11.603 -14.524  1.00  6.52           H  
ATOM    212 3HB  ALA A  12      16.627  11.227 -12.803  1.00  6.52           H  
ATOM    213  N   LYS A  13      14.295  12.242 -11.320  1.00  6.38           N  
ATOM    214  CA  LYS A  13      13.608  12.043 -10.078  1.00  6.38           C  
ATOM    215  C   LYS A  13      12.135  12.366 -10.139  1.00  6.38           C  
ATOM    216  O   LYS A  13      11.310  11.665  -9.555  1.00  6.38           O  
ATOM    217  CB  LYS A  13      14.280  12.932  -9.038  1.00  6.38           C  
ATOM    218  CG  LYS A  13      13.681  12.916  -7.671  1.00  6.38           C  
ATOM    219  CD  LYS A  13      14.533  13.742  -6.743  1.00  6.38           C  
ATOM    220  CE  LYS A  13      13.984  13.775  -5.336  1.00  6.38           C  
ATOM    221  NZ  LYS A  13      14.870  14.562  -4.434  1.00  6.38           N  
ATOM    222  H   LYS A  13      15.104  12.846 -11.304  1.00  6.38           H  
ATOM    223  HA  LYS A  13      13.706  11.006  -9.809  1.00  6.38           H  
ATOM    224 1HB  LYS A  13      15.322  12.639  -8.927  1.00  6.38           H  
ATOM    225 2HB  LYS A  13      14.275  13.964  -9.391  1.00  6.38           H  
ATOM    226 1HG  LYS A  13      12.686  13.359  -7.716  1.00  6.38           H  
ATOM    227 2HG  LYS A  13      13.588  11.920  -7.300  1.00  6.38           H  
ATOM    228 1HD  LYS A  13      15.546  13.328  -6.723  1.00  6.38           H  
ATOM    229 2HD  LYS A  13      14.595  14.761  -7.122  1.00  6.38           H  
ATOM    230 1HE  LYS A  13      12.994  14.228  -5.346  1.00  6.38           H  
ATOM    231 2HE  LYS A  13      13.906  12.755  -4.956  1.00  6.38           H  
ATOM    232 1HZ  LYS A  13      14.489  14.572  -3.500  1.00  6.38           H  
ATOM    233 2HZ  LYS A  13      15.795  14.127  -4.425  1.00  6.38           H  
ATOM    234 3HZ  LYS A  13      14.946  15.507  -4.778  1.00  6.38           H  
ATOM    235  N   GLU A  14      11.782  13.437 -10.838  1.00  6.09           N  
ATOM    236  CA  GLU A  14      10.398  13.840 -10.849  1.00  6.09           C  
ATOM    237  C   GLU A  14       9.639  12.944 -11.792  1.00  6.09           C  
ATOM    238  O   GLU A  14       8.568  12.428 -11.459  1.00  6.09           O  
ATOM    239  CB  GLU A  14      10.281  15.301 -11.282  1.00  6.09           C  
ATOM    240  CG  GLU A  14      10.907  16.288 -10.296  1.00  6.09           C  
ATOM    241  CD  GLU A  14      10.809  17.738 -10.731  1.00  6.09           C  
ATOM    242  OE1 GLU A  14      10.281  17.999 -11.786  1.00  6.09           O  
ATOM    243  OE2 GLU A  14      11.281  18.580 -10.004  1.00  6.09           O  
ATOM    244  H   GLU A  14      12.459  13.952 -11.392  1.00  6.09           H  
ATOM    245  HA  GLU A  14       9.983  13.724  -9.847  1.00  6.09           H  
ATOM    246 1HB  GLU A  14      10.776  15.432 -12.247  1.00  6.09           H  
ATOM    247 2HB  GLU A  14       9.231  15.561 -11.413  1.00  6.09           H  
ATOM    248 1HG  GLU A  14      10.418  16.175  -9.329  1.00  6.09           H  
ATOM    249 2HG  GLU A  14      11.959  16.023 -10.171  1.00  6.09           H  
ATOM    250  N   GLU A  15      10.222  12.702 -12.962  1.00  5.72           N  
ATOM    251  CA  GLU A  15       9.510  11.879 -13.922  1.00  5.72           C  
ATOM    252  C   GLU A  15       9.392  10.452 -13.408  1.00  5.72           C  
ATOM    253  O   GLU A  15       8.366   9.796 -13.585  1.00  5.72           O  
ATOM    254  CB  GLU A  15      10.196  11.925 -15.285  1.00  5.72           C  
ATOM    255  CG  GLU A  15      10.084  13.288 -15.988  1.00  5.72           C  
ATOM    256  CD  GLU A  15       8.643  13.689 -16.270  1.00  5.72           C  
ATOM    257  OE1 GLU A  15       7.927  12.916 -16.852  1.00  5.72           O  
ATOM    258  OE2 GLU A  15       8.253  14.772 -15.877  1.00  5.72           O  
ATOM    259  H   GLU A  15      11.134  13.118 -13.174  1.00  5.72           H  
ATOM    260  HA  GLU A  15       8.507  12.274 -14.038  1.00  5.72           H  
ATOM    261 1HB  GLU A  15      11.258  11.696 -15.161  1.00  5.72           H  
ATOM    262 2HB  GLU A  15       9.768  11.164 -15.936  1.00  5.72           H  
ATOM    263 1HG  GLU A  15      10.543  14.046 -15.348  1.00  5.72           H  
ATOM    264 2HG  GLU A  15      10.641  13.253 -16.923  1.00  5.72           H  
ATOM    265  N   ALA A  16      10.432   9.975 -12.729  1.00  5.31           N  
ATOM    266  CA  ALA A  16      10.404   8.635 -12.198  1.00  5.31           C  
ATOM    267  C   ALA A  16       9.378   8.494 -11.104  1.00  5.31           C  
ATOM    268  O   ALA A  16       8.500   7.648 -11.203  1.00  5.31           O  
ATOM    269  CB  ALA A  16      11.763   8.261 -11.649  1.00  5.31           C  
ATOM    270  H   ALA A  16      11.269  10.536 -12.609  1.00  5.31           H  
ATOM    271  HA  ALA A  16      10.129   7.964 -13.004  1.00  5.31           H  
ATOM    272 1HB  ALA A  16      11.740   7.248 -11.268  1.00  5.31           H  
ATOM    273 2HB  ALA A  16      12.497   8.338 -12.450  1.00  5.31           H  
ATOM    274 3HB  ALA A  16      12.030   8.946 -10.843  1.00  5.31           H  
ATOM    275  N   ILE A  17       9.424   9.369 -10.096  1.00  4.94           N  
ATOM    276  CA  ILE A  17       8.532   9.258  -8.950  1.00  4.94           C  
ATOM    277  C   ILE A  17       7.064   9.365  -9.296  1.00  4.94           C  
ATOM    278  O   ILE A  17       6.246   8.653  -8.715  1.00  4.94           O  
ATOM    279  CB  ILE A  17       8.932  10.181  -7.804  1.00  4.94           C  
ATOM    280  CG1 ILE A  17      10.271   9.645  -7.214  1.00  4.94           C  
ATOM    281  CG2 ILE A  17       7.838  10.196  -6.759  1.00  4.94           C  
ATOM    282  CD1 ILE A  17      10.949  10.561  -6.233  1.00  4.94           C  
ATOM    283  H   ILE A  17      10.125  10.111 -10.080  1.00  4.94           H  
ATOM    284  HA  ILE A  17       8.664   8.269  -8.544  1.00  4.94           H  
ATOM    285  HB  ILE A  17       9.109  11.191  -8.183  1.00  4.94           H  
ATOM    286 1HG1 ILE A  17      10.077   8.701  -6.719  1.00  4.94           H  
ATOM    287 2HG1 ILE A  17      10.957   9.466  -8.042  1.00  4.94           H  
ATOM    288 1HG2 ILE A  17       8.131  10.843  -5.934  1.00  4.94           H  
ATOM    289 2HG2 ILE A  17       6.919  10.571  -7.207  1.00  4.94           H  
ATOM    290 3HG2 ILE A  17       7.676   9.185  -6.390  1.00  4.94           H  
ATOM    291 1HD1 ILE A  17      11.876  10.101  -5.881  1.00  4.94           H  
ATOM    292 2HD1 ILE A  17      11.172  11.505  -6.725  1.00  4.94           H  
ATOM    293 3HD1 ILE A  17      10.290  10.737  -5.386  1.00  4.94           H  
ATOM    294  N   LYS A  18       6.700  10.212 -10.251  1.00  4.62           N  
ATOM    295  CA  LYS A  18       5.291  10.325 -10.622  1.00  4.62           C  
ATOM    296  C   LYS A  18       4.659   8.988 -11.065  1.00  4.62           C  
ATOM    297  O   LYS A  18       3.438   8.843 -10.998  1.00  4.62           O  
ATOM    298  CB  LYS A  18       5.114  11.373 -11.727  1.00  4.62           C  
ATOM    299  CG  LYS A  18       5.267  12.829 -11.262  1.00  4.62           C  
ATOM    300  CD  LYS A  18       4.918  13.825 -12.375  1.00  4.62           C  
ATOM    301  CE  LYS A  18       6.035  13.898 -13.411  1.00  4.62           C  
ATOM    302  NZ  LYS A  18       5.768  14.908 -14.483  1.00  4.62           N  
ATOM    303  H   LYS A  18       7.396  10.803 -10.714  1.00  4.62           H  
ATOM    304  HA  LYS A  18       4.744  10.668  -9.744  1.00  4.62           H  
ATOM    305 1HB  LYS A  18       5.869  11.197 -12.504  1.00  4.62           H  
ATOM    306 2HB  LYS A  18       4.136  11.256 -12.189  1.00  4.62           H  
ATOM    307 1HG  LYS A  18       4.600  13.003 -10.419  1.00  4.62           H  
ATOM    308 2HG  LYS A  18       6.280  13.006 -10.930  1.00  4.62           H  
ATOM    309 1HD  LYS A  18       3.997  13.517 -12.868  1.00  4.62           H  
ATOM    310 2HD  LYS A  18       4.770  14.815 -11.945  1.00  4.62           H  
ATOM    311 1HE  LYS A  18       6.964  14.164 -12.907  1.00  4.62           H  
ATOM    312 2HE  LYS A  18       6.156  12.919 -13.876  1.00  4.62           H  
ATOM    313 1HZ  LYS A  18       6.581  14.890 -15.127  1.00  4.62           H  
ATOM    314 2HZ  LYS A  18       4.929  14.674 -14.986  1.00  4.62           H  
ATOM    315 3HZ  LYS A  18       5.679  15.823 -14.080  1.00  4.62           H  
ATOM    316  N   GLU A  19       5.466   8.025 -11.533  1.00  4.36           N  
ATOM    317  CA  GLU A  19       4.956   6.725 -11.972  1.00  4.36           C  
ATOM    318  C   GLU A  19       5.037   5.647 -10.870  1.00  4.36           C  
ATOM    319  O   GLU A  19       4.606   4.502 -11.053  1.00  4.36           O  
ATOM    320  CB  GLU A  19       5.774   6.242 -13.181  1.00  4.36           C  
ATOM    321  CG  GLU A  19       5.698   7.136 -14.433  1.00  4.36           C  
ATOM    322  CD  GLU A  19       4.331   7.179 -15.084  1.00  4.36           C  
ATOM    323  OE1 GLU A  19       3.738   6.138 -15.240  1.00  4.36           O  
ATOM    324  OE2 GLU A  19       3.891   8.247 -15.440  1.00  4.36           O  
ATOM    325  H   GLU A  19       6.478   8.167 -11.546  1.00  4.36           H  
ATOM    326  HA  GLU A  19       3.913   6.842 -12.262  1.00  4.36           H  
ATOM    327 1HB  GLU A  19       6.827   6.173 -12.890  1.00  4.36           H  
ATOM    328 2HB  GLU A  19       5.453   5.240 -13.463  1.00  4.36           H  
ATOM    329 1HG  GLU A  19       5.985   8.151 -14.147  1.00  4.36           H  
ATOM    330 2HG  GLU A  19       6.427   6.779 -15.157  1.00  4.36           H  
ATOM    331  N   LEU A  20       5.605   5.984  -9.717  1.00  4.15           N  
ATOM    332  CA  LEU A  20       5.882   4.945  -8.731  1.00  4.15           C  
ATOM    333  C   LEU A  20       4.792   4.654  -7.730  1.00  4.15           C  
ATOM    334  O   LEU A  20       4.804   5.106  -6.584  1.00  4.15           O  
ATOM    335  CB  LEU A  20       7.204   5.241  -8.071  1.00  4.15           C  
ATOM    336  CG  LEU A  20       8.263   5.282  -9.106  1.00  4.15           C  
ATOM    337  CD1 LEU A  20       9.625   5.497  -8.529  1.00  4.15           C  
ATOM    338  CD2 LEU A  20       8.169   4.063  -9.888  1.00  4.15           C  
ATOM    339  H   LEU A  20       5.879   6.945  -9.528  1.00  4.15           H  
ATOM    340  HA  LEU A  20       6.033   4.021  -9.284  1.00  4.15           H  
ATOM    341 1HB  LEU A  20       7.146   6.216  -7.595  1.00  4.15           H  
ATOM    342 2HB  LEU A  20       7.439   4.469  -7.338  1.00  4.15           H  
ATOM    343  HG  LEU A  20       8.062   6.069  -9.728  1.00  4.15           H  
ATOM    344 1HD1 LEU A  20      10.352   5.531  -9.340  1.00  4.15           H  
ATOM    345 2HD1 LEU A  20       9.668   6.414  -7.989  1.00  4.15           H  
ATOM    346 3HD1 LEU A  20       9.864   4.687  -7.862  1.00  4.15           H  
ATOM    347 1HD2 LEU A  20       8.885   4.081 -10.668  1.00  4.15           H  
ATOM    348 2HD2 LEU A  20       8.336   3.254  -9.254  1.00  4.15           H  
ATOM    349 3HD2 LEU A  20       7.188   3.962 -10.322  1.00  4.15           H  
ATOM    350  N   VAL A  21       3.868   3.837  -8.200  1.00  3.99           N  
ATOM    351  CA  VAL A  21       2.677   3.432  -7.465  1.00  3.99           C  
ATOM    352  C   VAL A  21       2.741   1.960  -7.032  1.00  3.99           C  
ATOM    353  O   VAL A  21       1.766   1.408  -6.523  1.00  3.99           O  
ATOM    354  CB  VAL A  21       1.452   3.655  -8.358  1.00  3.99           C  
ATOM    355  CG1 VAL A  21       1.338   5.138  -8.707  1.00  3.99           C  
ATOM    356  CG2 VAL A  21       1.590   2.813  -9.622  1.00  3.99           C  
ATOM    357  H   VAL A  21       3.990   3.557  -9.177  1.00  3.99           H  
ATOM    358  HA  VAL A  21       2.590   4.057  -6.577  1.00  3.99           H  
ATOM    359  HB  VAL A  21       0.552   3.367  -7.817  1.00  3.99           H  
ATOM    360 1HG1 VAL A  21       0.462   5.301  -9.334  1.00  3.99           H  
ATOM    361 2HG1 VAL A  21       1.242   5.720  -7.792  1.00  3.99           H  
ATOM    362 3HG1 VAL A  21       2.233   5.457  -9.248  1.00  3.99           H  
ATOM    363 1HG2 VAL A  21       0.721   2.964 -10.260  1.00  3.99           H  
ATOM    364 2HG2 VAL A  21       2.494   3.111 -10.160  1.00  3.99           H  
ATOM    365 3HG2 VAL A  21       1.663   1.759  -9.351  1.00  3.99           H  
ATOM    366  N   ASP A  22       3.896   1.334  -7.248  1.00  3.85           N  
ATOM    367  CA  ASP A  22       4.134  -0.079  -6.930  1.00  3.85           C  
ATOM    368  C   ASP A  22       5.623  -0.332  -6.722  1.00  3.85           C  
ATOM    369  O   ASP A  22       6.451   0.169  -7.486  1.00  3.85           O  
ATOM    370  CB  ASP A  22       3.611  -0.986  -8.055  1.00  3.85           C  
ATOM    371  CG  ASP A  22       3.511  -2.498  -7.687  1.00  3.85           C  
ATOM    372  OD1 ASP A  22       4.529  -3.148  -7.474  1.00  3.85           O  
ATOM    373  OD2 ASP A  22       2.408  -2.986  -7.644  1.00  3.85           O  
ATOM    374  H   ASP A  22       4.640   1.878  -7.661  1.00  3.85           H  
ATOM    375  HA  ASP A  22       3.607  -0.326  -6.012  1.00  3.85           H  
ATOM    376 1HB  ASP A  22       2.616  -0.647  -8.347  1.00  3.85           H  
ATOM    377 2HB  ASP A  22       4.248  -0.881  -8.925  1.00  3.85           H  
ATOM    378  N   ALA A  23       5.965  -1.181  -5.754  1.00  3.70           N  
ATOM    379  CA  ALA A  23       7.362  -1.529  -5.485  1.00  3.70           C  
ATOM    380  C   ALA A  23       8.039  -2.091  -6.733  1.00  3.70           C  
ATOM    381  O   ALA A  23       9.235  -1.876  -6.952  1.00  3.70           O  
ATOM    382  CB  ALA A  23       7.439  -2.566  -4.377  1.00  3.70           C  
ATOM    383  H   ALA A  23       5.237  -1.590  -5.182  1.00  3.70           H  
ATOM    384  HA  ALA A  23       7.888  -0.628  -5.179  1.00  3.70           H  
ATOM    385 1HB  ALA A  23       8.457  -2.825  -4.174  1.00  3.70           H  
ATOM    386 2HB  ALA A  23       6.996  -2.192  -3.485  1.00  3.70           H  
ATOM    387 3HB  ALA A  23       6.905  -3.460  -4.696  1.00  3.70           H  
ATOM    388  N   GLY A  24       7.286  -2.817  -7.560  1.00  3.54           N  
ATOM    389  CA  GLY A  24       7.838  -3.390  -8.777  1.00  3.54           C  
ATOM    390  C   GLY A  24       8.348  -2.301  -9.719  1.00  3.54           C  
ATOM    391  O   GLY A  24       9.344  -2.487 -10.433  1.00  3.54           O  
ATOM    392  H   GLY A  24       6.291  -2.954  -7.365  1.00  3.54           H  
ATOM    393 1HA  GLY A  24       8.651  -4.071  -8.524  1.00  3.54           H  
ATOM    394 2HA  GLY A  24       7.065  -3.976  -9.275  1.00  3.54           H  
ATOM    395  N   THR A  25       7.677  -1.147  -9.713  1.00  3.39           N  
ATOM    396  CA  THR A  25       8.068  -0.079 -10.602  1.00  3.39           C  
ATOM    397  C   THR A  25       9.124   0.745  -9.905  1.00  3.39           C  
ATOM    398  O   THR A  25       9.992   1.327 -10.538  1.00  3.39           O  
ATOM    399  CB  THR A  25       6.847   0.789 -10.997  1.00  3.39           C  
ATOM    400  OG1 THR A  25       6.270   1.380  -9.832  1.00  3.39           O  
ATOM    401  CG2 THR A  25       5.809  -0.066 -11.667  1.00  3.39           C  
ATOM    402  H   THR A  25       6.911  -0.999  -9.064  1.00  3.39           H  
ATOM    403  HA  THR A  25       8.496  -0.505 -11.507  1.00  3.39           H  
ATOM    404  HB  THR A  25       7.158   1.578 -11.678  1.00  3.39           H  
ATOM    405  HG1 THR A  25       6.373   0.771  -9.079  1.00  3.39           H  
ATOM    406 1HG2 THR A  25       4.952   0.552 -11.937  1.00  3.39           H  
ATOM    407 2HG2 THR A  25       6.235  -0.515 -12.563  1.00  3.39           H  
ATOM    408 3HG2 THR A  25       5.491  -0.851 -10.984  1.00  3.39           H  
ATOM    409  N   ALA A  26       9.102   0.773  -8.580  1.00  3.26           N  
ATOM    410  CA  ALA A  26      10.133   1.535  -7.897  1.00  3.26           C  
ATOM    411  C   ALA A  26      11.488   0.917  -8.192  1.00  3.26           C  
ATOM    412  O   ALA A  26      12.446   1.623  -8.505  1.00  3.26           O  
ATOM    413  CB  ALA A  26       9.838   1.597  -6.433  1.00  3.26           C  
ATOM    414  H   ALA A  26       8.362   0.305  -8.063  1.00  3.26           H  
ATOM    415  HA  ALA A  26      10.157   2.536  -8.296  1.00  3.26           H  
ATOM    416 1HB  ALA A  26      10.612   2.172  -5.936  1.00  3.26           H  
ATOM    417 2HB  ALA A  26       8.868   2.064  -6.277  1.00  3.26           H  
ATOM    418 3HB  ALA A  26       9.820   0.599  -6.049  1.00  3.26           H  
ATOM    419  N   GLU A  27      11.556  -0.416  -8.198  1.00  3.16           N  
ATOM    420  CA  GLU A  27      12.811  -1.068  -8.541  1.00  3.16           C  
ATOM    421  C   GLU A  27      13.206  -0.748  -9.973  1.00  3.16           C  
ATOM    422  O   GLU A  27      14.332  -0.308 -10.222  1.00  3.16           O  
ATOM    423  CB  GLU A  27      12.721  -2.589  -8.381  1.00  3.16           C  
ATOM    424  CG  GLU A  27      14.012  -3.325  -8.774  1.00  3.16           C  
ATOM    425  CD  GLU A  27      13.977  -4.829  -8.571  1.00  3.16           C  
ATOM    426  OE1 GLU A  27      13.016  -5.331  -8.043  1.00  3.16           O  
ATOM    427  OE2 GLU A  27      14.933  -5.478  -8.969  1.00  3.16           O  
ATOM    428  H   GLU A  27      10.739  -0.967  -7.924  1.00  3.16           H  
ATOM    429  HA  GLU A  27      13.590  -0.688  -7.882  1.00  3.16           H  
ATOM    430 1HB  GLU A  27      12.483  -2.852  -7.365  1.00  3.16           H  
ATOM    431 2HB  GLU A  27      11.911  -2.968  -9.010  1.00  3.16           H  
ATOM    432 1HG  GLU A  27      14.197  -3.128  -9.827  1.00  3.16           H  
ATOM    433 2HG  GLU A  27      14.834  -2.912  -8.220  1.00  3.16           H  
ATOM    434  N   LYS A  28      12.264  -0.931 -10.911  1.00  3.12           N  
ATOM    435  CA  LYS A  28      12.545  -0.691 -12.317  1.00  3.12           C  
ATOM    436  C   LYS A  28      13.013   0.725 -12.597  1.00  3.12           C  
ATOM    437  O   LYS A  28      14.069   0.920 -13.190  1.00  3.12           O  
ATOM    438  CB  LYS A  28      11.293  -0.969 -13.148  1.00  3.12           C  
ATOM    439  CG  LYS A  28      11.440  -0.743 -14.650  1.00  3.12           C  
ATOM    440  CD  LYS A  28      10.138  -1.083 -15.373  1.00  3.12           C  
ATOM    441  CE  LYS A  28      10.232  -0.818 -16.871  1.00  3.12           C  
ATOM    442  NZ  LYS A  28       8.971  -1.185 -17.576  1.00  3.12           N  
ATOM    443  H   LYS A  28      11.341  -1.286 -10.648  1.00  3.12           H  
ATOM    444  HA  LYS A  28      13.338  -1.372 -12.625  1.00  3.12           H  
ATOM    445 1HB  LYS A  28      10.971  -1.998 -12.983  1.00  3.12           H  
ATOM    446 2HB  LYS A  28      10.492  -0.326 -12.804  1.00  3.12           H  
ATOM    447 1HG  LYS A  28      11.679   0.306 -14.825  1.00  3.12           H  
ATOM    448 2HG  LYS A  28      12.248  -1.356 -15.046  1.00  3.12           H  
ATOM    449 1HD  LYS A  28       9.896  -2.134 -15.210  1.00  3.12           H  
ATOM    450 2HD  LYS A  28       9.332  -0.474 -14.956  1.00  3.12           H  
ATOM    451 1HE  LYS A  28      10.423   0.236 -17.034  1.00  3.12           H  
ATOM    452 2HE  LYS A  28      11.055  -1.398 -17.287  1.00  3.12           H  
ATOM    453 1HZ  LYS A  28       9.068  -0.995 -18.564  1.00  3.12           H  
ATOM    454 2HZ  LYS A  28       8.783  -2.169 -17.440  1.00  3.12           H  
ATOM    455 3HZ  LYS A  28       8.205  -0.641 -17.203  1.00  3.12           H  
ATOM    456  N   TYR A  29      12.255   1.712 -12.144  1.00  3.14           N  
ATOM    457  CA  TYR A  29      12.592   3.100 -12.407  1.00  3.14           C  
ATOM    458  C   TYR A  29      13.886   3.517 -11.752  1.00  3.14           C  
ATOM    459  O   TYR A  29      14.680   4.249 -12.344  1.00  3.14           O  
ATOM    460  CB  TYR A  29      11.433   3.988 -12.024  1.00  3.14           C  
ATOM    461  CG  TYR A  29      10.336   3.967 -13.084  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       9.541   2.842 -13.273  1.00  3.14           C  
ATOM    463  CD2 TYR A  29      10.128   5.080 -13.861  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       8.557   2.836 -14.222  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       9.136   5.082 -14.820  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       8.351   3.960 -15.001  1.00  3.14           C  
ATOM    467  OH  TYR A  29       7.363   3.946 -15.960  1.00  3.14           O  
ATOM    468  H   TYR A  29      11.414   1.500 -11.617  1.00  3.14           H  
ATOM    469  HA  TYR A  29      12.735   3.204 -13.473  1.00  3.14           H  
ATOM    470 1HB  TYR A  29      11.029   3.649 -11.075  1.00  3.14           H  
ATOM    471 2HB  TYR A  29      11.775   5.005 -11.896  1.00  3.14           H  
ATOM    472  HD1 TYR A  29       9.694   1.968 -12.685  1.00  3.14           H  
ATOM    473  HD2 TYR A  29      10.747   5.956 -13.719  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       7.944   1.947 -14.362  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       8.974   5.968 -15.436  1.00  3.14           H  
ATOM    476  HH  TYR A  29       7.315   4.807 -16.388  1.00  3.14           H  
ATOM    477  N   PHE A  30      14.142   3.066 -10.533  1.00  3.19           N  
ATOM    478  CA  PHE A  30      15.400   3.453  -9.933  1.00  3.19           C  
ATOM    479  C   PHE A  30      16.565   2.900 -10.747  1.00  3.19           C  
ATOM    480  O   PHE A  30      17.568   3.594 -10.965  1.00  3.19           O  
ATOM    481  CB  PHE A  30      15.457   2.997  -8.495  1.00  3.19           C  
ATOM    482  CG  PHE A  30      14.682   3.888  -7.593  1.00  3.19           C  
ATOM    483  CD1 PHE A  30      13.524   4.522  -8.023  1.00  3.19           C  
ATOM    484  CD2 PHE A  30      15.148   4.167  -6.334  1.00  3.19           C  
ATOM    485  CE1 PHE A  30      12.881   5.393  -7.192  1.00  3.19           C  
ATOM    486  CE2 PHE A  30      14.498   5.045  -5.534  1.00  3.19           C  
ATOM    487  CZ  PHE A  30      13.380   5.645  -5.961  1.00  3.19           C  
ATOM    488  H   PHE A  30      13.490   2.469 -10.017  1.00  3.19           H  
ATOM    489  HA  PHE A  30      15.465   4.540  -9.943  1.00  3.19           H  
ATOM    490 1HB  PHE A  30      15.045   1.988  -8.424  1.00  3.19           H  
ATOM    491 2HB  PHE A  30      16.472   2.970  -8.163  1.00  3.19           H  
ATOM    492  HD1 PHE A  30      13.138   4.330  -9.021  1.00  3.19           H  
ATOM    493  HD2 PHE A  30      16.066   3.690  -5.987  1.00  3.19           H  
ATOM    494  HE1 PHE A  30      11.996   5.903  -7.512  1.00  3.19           H  
ATOM    495  HE2 PHE A  30      14.882   5.285  -4.560  1.00  3.19           H  
ATOM    496  HZ  PHE A  30      12.905   6.339  -5.330  1.00  3.19           H  
ATOM    497  N   LYS A  31      16.421   1.664 -11.234  1.00  3.26           N  
ATOM    498  CA  LYS A  31      17.445   1.071 -12.070  1.00  3.26           C  
ATOM    499  C   LYS A  31      17.531   1.772 -13.429  1.00  3.26           C  
ATOM    500  O   LYS A  31      18.633   1.966 -13.938  1.00  3.26           O  
ATOM    501  CB  LYS A  31      17.236  -0.435 -12.181  1.00  3.26           C  
ATOM    502  CG  LYS A  31      17.579  -1.174 -10.869  1.00  3.26           C  
ATOM    503  CD  LYS A  31      17.338  -2.672 -10.957  1.00  3.26           C  
ATOM    504  CE  LYS A  31      17.859  -3.380  -9.706  1.00  3.26           C  
ATOM    505  NZ  LYS A  31      17.561  -4.844  -9.710  1.00  3.26           N  
ATOM    506  H   LYS A  31      15.586   1.114 -11.013  1.00  3.26           H  
ATOM    507  HA  LYS A  31      18.403   1.213 -11.572  1.00  3.26           H  
ATOM    508 1HB  LYS A  31      16.189  -0.639 -12.426  1.00  3.26           H  
ATOM    509 2HB  LYS A  31      17.853  -0.836 -12.982  1.00  3.26           H  
ATOM    510 1HG  LYS A  31      18.621  -0.991 -10.607  1.00  3.26           H  
ATOM    511 2HG  LYS A  31      16.951  -0.775 -10.066  1.00  3.26           H  
ATOM    512 1HD  LYS A  31      16.267  -2.857 -11.048  1.00  3.26           H  
ATOM    513 2HD  LYS A  31      17.836  -3.076 -11.835  1.00  3.26           H  
ATOM    514 1HE  LYS A  31      18.938  -3.240  -9.666  1.00  3.26           H  
ATOM    515 2HE  LYS A  31      17.417  -2.936  -8.826  1.00  3.26           H  
ATOM    516 1HZ  LYS A  31      17.936  -5.279  -8.884  1.00  3.26           H  
ATOM    517 2HZ  LYS A  31      16.541  -4.987  -9.704  1.00  3.26           H  
ATOM    518 3HZ  LYS A  31      17.963  -5.278 -10.523  1.00  3.26           H  
ATOM    519  N   LEU A  32      16.393   2.209 -13.998  1.00  3.36           N  
ATOM    520  CA  LEU A  32      16.426   2.916 -15.282  1.00  3.36           C  
ATOM    521  C   LEU A  32      17.226   4.203 -15.137  1.00  3.36           C  
ATOM    522  O   LEU A  32      17.978   4.579 -16.036  1.00  3.36           O  
ATOM    523  CB  LEU A  32      15.016   3.284 -15.785  1.00  3.36           C  
ATOM    524  CG  LEU A  32      14.091   2.131 -16.243  1.00  3.36           C  
ATOM    525  CD1 LEU A  32      12.683   2.689 -16.526  1.00  3.36           C  
ATOM    526  CD2 LEU A  32      14.673   1.480 -17.469  1.00  3.36           C  
ATOM    527  H   LEU A  32      15.501   2.008 -13.552  1.00  3.36           H  
ATOM    528  HA  LEU A  32      16.912   2.280 -16.019  1.00  3.36           H  
ATOM    529 1HB  LEU A  32      14.506   3.813 -14.986  1.00  3.36           H  
ATOM    530 2HB  LEU A  32      15.122   3.970 -16.622  1.00  3.36           H  
ATOM    531  HG  LEU A  32      14.012   1.400 -15.471  1.00  3.36           H  
ATOM    532 1HD1 LEU A  32      12.038   1.886 -16.841  1.00  3.36           H  
ATOM    533 2HD1 LEU A  32      12.272   3.146 -15.639  1.00  3.36           H  
ATOM    534 3HD1 LEU A  32      12.744   3.435 -17.315  1.00  3.36           H  
ATOM    535 1HD2 LEU A  32      14.024   0.664 -17.789  1.00  3.36           H  
ATOM    536 2HD2 LEU A  32      14.754   2.216 -18.269  1.00  3.36           H  
ATOM    537 3HD2 LEU A  32      15.662   1.088 -17.234  1.00  3.36           H  
ATOM    538  N   ILE A  33      17.089   4.877 -13.991  1.00  3.50           N  
ATOM    539  CA  ILE A  33      17.866   6.086 -13.765  1.00  3.50           C  
ATOM    540  C   ILE A  33      19.342   5.748 -13.675  1.00  3.50           C  
ATOM    541  O   ILE A  33      20.172   6.354 -14.345  1.00  3.50           O  
ATOM    542  CB  ILE A  33      17.460   6.806 -12.470  1.00  3.50           C  
ATOM    543  CG1 ILE A  33      16.065   7.370 -12.578  1.00  3.50           C  
ATOM    544  CG2 ILE A  33      18.449   7.908 -12.150  1.00  3.50           C  
ATOM    545  CD1 ILE A  33      15.539   7.846 -11.260  1.00  3.50           C  
ATOM    546  H   ILE A  33      16.425   4.551 -13.287  1.00  3.50           H  
ATOM    547  HA  ILE A  33      17.715   6.761 -14.605  1.00  3.50           H  
ATOM    548  HB  ILE A  33      17.450   6.087 -11.650  1.00  3.50           H  
ATOM    549 1HG1 ILE A  33      16.078   8.189 -13.268  1.00  3.50           H  
ATOM    550 2HG1 ILE A  33      15.393   6.605 -12.966  1.00  3.50           H  
ATOM    551 1HG2 ILE A  33      18.136   8.375 -11.238  1.00  3.50           H  
ATOM    552 2HG2 ILE A  33      19.447   7.490 -12.029  1.00  3.50           H  
ATOM    553 3HG2 ILE A  33      18.458   8.645 -12.954  1.00  3.50           H  
ATOM    554 1HD1 ILE A  33      14.553   8.250 -11.386  1.00  3.50           H  
ATOM    555 2HD1 ILE A  33      15.505   7.009 -10.563  1.00  3.50           H  
ATOM    556 3HD1 ILE A  33      16.193   8.615 -10.873  1.00  3.50           H  
ATOM    557  N   ALA A  34      19.680   4.743 -12.878  1.00  3.67           N  
ATOM    558  CA  ALA A  34      21.073   4.340 -12.728  1.00  3.67           C  
ATOM    559  C   ALA A  34      21.681   3.894 -14.076  1.00  3.67           C  
ATOM    560  O   ALA A  34      22.842   4.178 -14.387  1.00  3.67           O  
ATOM    561  CB  ALA A  34      21.159   3.233 -11.700  1.00  3.67           C  
ATOM    562  H   ALA A  34      18.956   4.261 -12.342  1.00  3.67           H  
ATOM    563  HA  ALA A  34      21.641   5.199 -12.372  1.00  3.67           H  
ATOM    564 1HB  ALA A  34      22.201   2.949 -11.559  1.00  3.67           H  
ATOM    565 2HB  ALA A  34      20.744   3.586 -10.755  1.00  3.67           H  
ATOM    566 3HB  ALA A  34      20.590   2.374 -12.052  1.00  3.67           H  
ATOM    567  N   ASN A  35      20.874   3.285 -14.931  1.00  3.85           N  
ATOM    568  CA  ASN A  35      21.355   2.790 -16.209  1.00  3.85           C  
ATOM    569  C   ASN A  35      21.515   3.902 -17.246  1.00  3.85           C  
ATOM    570  O   ASN A  35      21.974   3.651 -18.362  1.00  3.85           O  
ATOM    571  CB  ASN A  35      20.430   1.713 -16.726  1.00  3.85           C  
ATOM    572  CG  ASN A  35      20.516   0.441 -15.914  1.00  3.85           C  
ATOM    573  OD1 ASN A  35      21.540   0.143 -15.283  1.00  3.85           O  
ATOM    574  ND2 ASN A  35      19.452  -0.320 -15.918  1.00  3.85           N  
ATOM    575  H   ASN A  35      19.915   3.081 -14.658  1.00  3.85           H  
ATOM    576  HA  ASN A  35      22.340   2.350 -16.053  1.00  3.85           H  
ATOM    577 1HB  ASN A  35      19.402   2.082 -16.694  1.00  3.85           H  
ATOM    578 2HB  ASN A  35      20.669   1.491 -17.764  1.00  3.85           H  
ATOM    579 1HD2 ASN A  35      19.447  -1.173 -15.399  1.00  3.85           H  
ATOM    580 2HD2 ASN A  35      18.648  -0.047 -16.442  1.00  3.85           H  
ATOM    581  N   ALA A  36      21.157   5.141 -16.878  1.00  4.04           N  
ATOM    582  CA  ALA A  36      21.295   6.285 -17.762  1.00  4.04           C  
ATOM    583  C   ALA A  36      22.747   6.740 -17.821  1.00  4.04           C  
ATOM    584  O   ALA A  36      23.117   7.534 -18.683  1.00  4.04           O  
ATOM    585  CB  ALA A  36      20.424   7.437 -17.288  1.00  4.04           C  
ATOM    586  H   ALA A  36      20.781   5.314 -15.946  1.00  4.04           H  
ATOM    587  HA  ALA A  36      20.984   5.982 -18.761  1.00  4.04           H  
ATOM    588 1HB  ALA A  36      20.524   8.277 -17.972  1.00  4.04           H  
ATOM    589 2HB  ALA A  36      19.381   7.113 -17.253  1.00  4.04           H  
ATOM    590 3HB  ALA A  36      20.740   7.745 -16.294  1.00  4.04           H  
ATOM    591  N   LYS A  37      23.570   6.249 -16.888  1.00  4.19           N  
ATOM    592  CA  LYS A  37      24.986   6.598 -16.806  1.00  4.19           C  
ATOM    593  C   LYS A  37      25.245   8.100 -16.643  1.00  4.19           C  
ATOM    594  O   LYS A  37      26.175   8.652 -17.229  1.00  4.19           O  
ATOM    595  CB  LYS A  37      25.720   6.069 -18.042  1.00  4.19           C  
ATOM    596  CG  LYS A  37      25.617   4.553 -18.207  1.00  4.19           C  
ATOM    597  CD  LYS A  37      26.411   4.061 -19.400  1.00  4.19           C  
ATOM    598  CE  LYS A  37      26.248   2.559 -19.585  1.00  4.19           C  
ATOM    599  NZ  LYS A  37      26.992   2.062 -20.776  1.00  4.19           N  
ATOM    600  H   LYS A  37      23.205   5.584 -16.198  1.00  4.19           H  
ATOM    601  HA  LYS A  37      25.401   6.099 -15.927  1.00  4.19           H  
ATOM    602 1HB  LYS A  37      25.345   6.541 -18.946  1.00  4.19           H  
ATOM    603 2HB  LYS A  37      26.778   6.319 -17.962  1.00  4.19           H  
ATOM    604 1HG  LYS A  37      25.986   4.067 -17.303  1.00  4.19           H  
ATOM    605 2HG  LYS A  37      24.572   4.274 -18.343  1.00  4.19           H  
ATOM    606 1HD  LYS A  37      26.064   4.571 -20.299  1.00  4.19           H  
ATOM    607 2HD  LYS A  37      27.467   4.291 -19.254  1.00  4.19           H  
ATOM    608 1HE  LYS A  37      26.619   2.048 -18.697  1.00  4.19           H  
ATOM    609 2HE  LYS A  37      25.189   2.329 -19.708  1.00  4.19           H  
ATOM    610 1HZ  LYS A  37      26.859   1.065 -20.865  1.00  4.19           H  
ATOM    611 2HZ  LYS A  37      26.646   2.523 -21.606  1.00  4.19           H  
ATOM    612 3HZ  LYS A  37      27.976   2.261 -20.666  1.00  4.19           H  
ATOM    613  N   THR A  38      24.413   8.752 -15.829  1.00  4.30           N  
ATOM    614  CA  THR A  38      24.557  10.159 -15.479  1.00  4.30           C  
ATOM    615  C   THR A  38      24.643  10.159 -13.965  1.00  4.30           C  
ATOM    616  O   THR A  38      25.124  11.093 -13.322  1.00  4.30           O  
ATOM    617  CB  THR A  38      23.360  10.997 -15.964  1.00  4.30           C  
ATOM    618  OG1 THR A  38      22.168  10.540 -15.325  1.00  4.30           O  
ATOM    619  CG2 THR A  38      23.194  10.865 -17.465  1.00  4.30           C  
ATOM    620  H   THR A  38      23.671   8.232 -15.386  1.00  4.30           H  
ATOM    621  HA  THR A  38      25.482  10.560 -15.892  1.00  4.30           H  
ATOM    622  HB  THR A  38      23.527  12.041 -15.704  1.00  4.30           H  
ATOM    623  HG1 THR A  38      22.360  10.364 -14.402  1.00  4.30           H  
ATOM    624 1HG2 THR A  38      22.346  11.463 -17.792  1.00  4.30           H  
ATOM    625 2HG2 THR A  38      24.099  11.212 -17.962  1.00  4.30           H  
ATOM    626 3HG2 THR A  38      23.020   9.830 -17.720  1.00  4.30           H  
ATOM    627  N   VAL A  39      24.135   9.056 -13.437  1.00  4.34           N  
ATOM    628  CA  VAL A  39      24.063   8.695 -12.025  1.00  4.34           C  
ATOM    629  C   VAL A  39      24.575   7.273 -11.913  1.00  4.34           C  
ATOM    630  O   VAL A  39      24.076   6.420 -12.637  1.00  4.34           O  
ATOM    631  CB  VAL A  39      22.605   8.740 -11.515  1.00  4.34           C  
ATOM    632  CG1 VAL A  39      22.547   8.311 -10.093  1.00  4.34           C  
ATOM    633  CG2 VAL A  39      22.049  10.153 -11.625  1.00  4.34           C  
ATOM    634  H   VAL A  39      23.779   8.386 -14.104  1.00  4.34           H  
ATOM    635  HA  VAL A  39      24.693   9.362 -11.436  1.00  4.34           H  
ATOM    636  HB  VAL A  39      21.998   8.050 -12.106  1.00  4.34           H  
ATOM    637 1HG1 VAL A  39      21.540   8.345  -9.767  1.00  4.34           H  
ATOM    638 2HG1 VAL A  39      22.932   7.293  -9.988  1.00  4.34           H  
ATOM    639 3HG1 VAL A  39      23.133   8.978  -9.485  1.00  4.34           H  
ATOM    640 1HG2 VAL A  39      21.033  10.166 -11.272  1.00  4.34           H  
ATOM    641 2HG2 VAL A  39      22.657  10.828 -11.017  1.00  4.34           H  
ATOM    642 3HG2 VAL A  39      22.063  10.485 -12.642  1.00  4.34           H  
ATOM    643  N   GLU A  40      25.561   6.999 -11.067  1.00  4.33           N  
ATOM    644  CA  GLU A  40      26.025   5.618 -10.958  1.00  4.33           C  
ATOM    645  C   GLU A  40      25.933   5.113  -9.524  1.00  4.33           C  
ATOM    646  O   GLU A  40      25.061   4.300  -9.212  1.00  4.33           O  
ATOM    647  CB  GLU A  40      27.464   5.483 -11.489  1.00  4.33           C  
ATOM    648  CG  GLU A  40      27.611   5.724 -13.010  1.00  4.33           C  
ATOM    649  CD  GLU A  40      29.031   5.533 -13.535  1.00  4.33           C  
ATOM    650  OE1 GLU A  40      29.917   5.269 -12.757  1.00  4.33           O  
ATOM    651  OE2 GLU A  40      29.216   5.648 -14.723  1.00  4.33           O  
ATOM    652  H   GLU A  40      25.966   7.725 -10.486  1.00  4.33           H  
ATOM    653  HA  GLU A  40      25.382   4.982 -11.566  1.00  4.33           H  
ATOM    654 1HB  GLU A  40      28.108   6.201 -10.981  1.00  4.33           H  
ATOM    655 2HB  GLU A  40      27.843   4.486 -11.264  1.00  4.33           H  
ATOM    656 1HG  GLU A  40      26.942   5.043 -13.540  1.00  4.33           H  
ATOM    657 2HG  GLU A  40      27.287   6.741 -13.233  1.00  4.33           H  
ATOM    658  N   GLY A  41      26.831   5.593  -8.661  1.00  4.26           N  
ATOM    659  CA  GLY A  41      26.834   5.264  -7.243  1.00  4.26           C  
ATOM    660  C   GLY A  41      26.565   3.801  -6.964  1.00  4.26           C  
ATOM    661  O   GLY A  41      27.155   2.898  -7.569  1.00  4.26           O  
ATOM    662  H   GLY A  41      27.514   6.280  -8.971  1.00  4.26           H  
ATOM    663 1HA  GLY A  41      27.800   5.544  -6.823  1.00  4.26           H  
ATOM    664 2HA  GLY A  41      26.095   5.864  -6.732  1.00  4.26           H  
ATOM    665  N   VAL A  42      25.666   3.608  -6.002  1.00  4.18           N  
ATOM    666  CA  VAL A  42      25.169   2.321  -5.551  1.00  4.18           C  
ATOM    667  C   VAL A  42      23.638   2.342  -5.474  1.00  4.18           C  
ATOM    668  O   VAL A  42      23.059   3.310  -4.950  1.00  4.18           O  
ATOM    669  CB  VAL A  42      25.738   1.986  -4.148  1.00  4.18           C  
ATOM    670  CG1 VAL A  42      25.189   0.648  -3.655  1.00  4.18           C  
ATOM    671  CG2 VAL A  42      27.264   1.945  -4.202  1.00  4.18           C  
ATOM    672  H   VAL A  42      25.283   4.430  -5.554  1.00  4.18           H  
ATOM    673  HA  VAL A  42      25.480   1.554  -6.261  1.00  4.18           H  
ATOM    674  HB  VAL A  42      25.420   2.752  -3.440  1.00  4.18           H  
ATOM    675 1HG1 VAL A  42      25.588   0.435  -2.665  1.00  4.18           H  
ATOM    676 2HG1 VAL A  42      24.104   0.693  -3.595  1.00  4.18           H  
ATOM    677 3HG1 VAL A  42      25.481  -0.145  -4.342  1.00  4.18           H  
ATOM    678 1HG2 VAL A  42      27.653   1.717  -3.211  1.00  4.18           H  
ATOM    679 2HG2 VAL A  42      27.581   1.173  -4.905  1.00  4.18           H  
ATOM    680 3HG2 VAL A  42      27.652   2.907  -4.522  1.00  4.18           H  
ATOM    681  N   TRP A  43      22.995   1.292  -6.005  1.00  4.14           N  
ATOM    682  CA  TRP A  43      21.547   1.123  -5.865  1.00  4.14           C  
ATOM    683  C   TRP A  43      21.274   0.280  -4.624  1.00  4.14           C  
ATOM    684  O   TRP A  43      21.963  -0.720  -4.393  1.00  4.14           O  
ATOM    685  CB  TRP A  43      20.931   0.458  -7.100  1.00  4.14           C  
ATOM    686  CG  TRP A  43      19.441   0.203  -6.990  1.00  4.14           C  
ATOM    687  CD1 TRP A  43      18.456   1.057  -7.326  1.00  4.14           C  
ATOM    688  CD2 TRP A  43      18.775  -1.005  -6.542  1.00  4.14           C  
ATOM    689  NE1 TRP A  43      17.228   0.479  -7.107  1.00  4.14           N  
ATOM    690  CE2 TRP A  43      17.402  -0.770  -6.638  1.00  4.14           C  
ATOM    691  CE3 TRP A  43      19.223  -2.243  -6.082  1.00  4.14           C  
ATOM    692  CZ2 TRP A  43      16.472  -1.721  -6.296  1.00  4.14           C  
ATOM    693  CZ3 TRP A  43      18.282  -3.204  -5.744  1.00  4.14           C  
ATOM    694  CH2 TRP A  43      16.944  -2.947  -5.856  1.00  4.14           C  
ATOM    695  H   TRP A  43      23.534   0.573  -6.468  1.00  4.14           H  
ATOM    696  HA  TRP A  43      21.085   2.100  -5.728  1.00  4.14           H  
ATOM    697 1HB  TRP A  43      21.101   1.091  -7.973  1.00  4.14           H  
ATOM    698 2HB  TRP A  43      21.426  -0.493  -7.283  1.00  4.14           H  
ATOM    699  HD1 TRP A  43      18.615   2.046  -7.706  1.00  4.14           H  
ATOM    700  HE1 TRP A  43      16.334   0.908  -7.275  1.00  4.14           H  
ATOM    701  HE3 TRP A  43      20.290  -2.450  -5.995  1.00  4.14           H  
ATOM    702  HZ2 TRP A  43      15.402  -1.540  -6.371  1.00  4.14           H  
ATOM    703  HZ3 TRP A  43      18.635  -4.173  -5.389  1.00  4.14           H  
ATOM    704  HH2 TRP A  43      16.230  -3.725  -5.588  1.00  4.14           H  
ATOM    705  N   THR A  44      20.278   0.673  -3.839  1.00  4.18           N  
ATOM    706  CA  THR A  44      19.917  -0.066  -2.636  1.00  4.18           C  
ATOM    707  C   THR A  44      18.423  -0.331  -2.480  1.00  4.18           C  
ATOM    708  O   THR A  44      17.586   0.532  -2.757  1.00  4.18           O  
ATOM    709  CB  THR A  44      20.444   0.664  -1.374  1.00  4.18           C  
ATOM    710  OG1 THR A  44      21.873   0.764  -1.444  1.00  4.18           O  
ATOM    711  CG2 THR A  44      20.039  -0.058  -0.074  1.00  4.18           C  
ATOM    712  H   THR A  44      19.772   1.525  -4.085  1.00  4.18           H  
ATOM    713  HA  THR A  44      20.409  -1.037  -2.684  1.00  4.18           H  
ATOM    714  HB  THR A  44      20.036   1.659  -1.349  1.00  4.18           H  
ATOM    715  HG1 THR A  44      22.240  -0.089  -1.707  1.00  4.18           H  
ATOM    716 1HG2 THR A  44      20.430   0.494   0.778  1.00  4.18           H  
ATOM    717 2HG2 THR A  44      18.956  -0.104   0.007  1.00  4.18           H  
ATOM    718 3HG2 THR A  44      20.449  -1.066  -0.071  1.00  4.18           H  
ATOM    719  N   LEU A  45      18.093  -1.537  -2.018  1.00  4.28           N  
ATOM    720  CA  LEU A  45      16.726  -1.862  -1.619  1.00  4.28           C  
ATOM    721  C   LEU A  45      16.637  -2.617  -0.312  1.00  4.28           C  
ATOM    722  O   LEU A  45      17.198  -3.703  -0.147  1.00  4.28           O  
ATOM    723  CB  LEU A  45      15.976  -2.623  -2.699  1.00  4.28           C  
ATOM    724  CG  LEU A  45      14.575  -3.204  -2.303  1.00  4.28           C  
ATOM    725  CD1 LEU A  45      13.613  -2.112  -1.873  1.00  4.28           C  
ATOM    726  CD2 LEU A  45      14.022  -3.921  -3.523  1.00  4.28           C  
ATOM    727  H   LEU A  45      18.820  -2.222  -1.875  1.00  4.28           H  
ATOM    728  HA  LEU A  45      16.197  -0.925  -1.482  1.00  4.28           H  
ATOM    729 1HB  LEU A  45      15.801  -1.932  -3.512  1.00  4.28           H  
ATOM    730 2HB  LEU A  45      16.596  -3.443  -3.043  1.00  4.28           H  
ATOM    731  HG  LEU A  45      14.680  -3.908  -1.480  1.00  4.28           H  
ATOM    732 1HD1 LEU A  45      12.644  -2.547  -1.633  1.00  4.28           H  
ATOM    733 2HD1 LEU A  45      13.974  -1.607  -1.022  1.00  4.28           H  
ATOM    734 3HD1 LEU A  45      13.510  -1.424  -2.639  1.00  4.28           H  
ATOM    735 1HD2 LEU A  45      13.047  -4.348  -3.283  1.00  4.28           H  
ATOM    736 2HD2 LEU A  45      13.916  -3.217  -4.345  1.00  4.28           H  
ATOM    737 3HD2 LEU A  45      14.703  -4.717  -3.818  1.00  4.28           H  
ATOM    738  N   LYS A  46      15.900  -2.017   0.609  1.00  4.40           N  
ATOM    739  CA  LYS A  46      15.617  -2.581   1.905  1.00  4.40           C  
ATOM    740  C   LYS A  46      14.181  -3.114   1.880  1.00  4.40           C  
ATOM    741  O   LYS A  46      13.217  -2.388   2.167  1.00  4.40           O  
ATOM    742  CB  LYS A  46      15.839  -1.525   2.974  1.00  4.40           C  
ATOM    743  CG  LYS A  46      17.295  -1.067   3.076  1.00  4.40           C  
ATOM    744  CD  LYS A  46      17.485   0.010   4.129  1.00  4.40           C  
ATOM    745  CE  LYS A  46      18.944   0.439   4.222  1.00  4.40           C  
ATOM    746  NZ  LYS A  46      19.146   1.499   5.251  1.00  4.40           N  
ATOM    747  H   LYS A  46      15.498  -1.110   0.370  1.00  4.40           H  
ATOM    748  HA  LYS A  46      16.291  -3.419   2.087  1.00  4.40           H  
ATOM    749 1HB  LYS A  46      15.226  -0.657   2.758  1.00  4.40           H  
ATOM    750 2HB  LYS A  46      15.544  -1.917   3.943  1.00  4.40           H  
ATOM    751 1HG  LYS A  46      17.928  -1.921   3.320  1.00  4.40           H  
ATOM    752 2HG  LYS A  46      17.611  -0.670   2.113  1.00  4.40           H  
ATOM    753 1HD  LYS A  46      16.886   0.881   3.863  1.00  4.40           H  
ATOM    754 2HD  LYS A  46      17.155  -0.359   5.101  1.00  4.40           H  
ATOM    755 1HE  LYS A  46      19.553  -0.426   4.482  1.00  4.40           H  
ATOM    756 2HE  LYS A  46      19.266   0.820   3.253  1.00  4.40           H  
ATOM    757 1HZ  LYS A  46      20.123   1.756   5.284  1.00  4.40           H  
ATOM    758 2HZ  LYS A  46      18.593   2.311   5.013  1.00  4.40           H  
ATOM    759 3HZ  LYS A  46      18.860   1.151   6.154  1.00  4.40           H  
ATOM    760  N   ASP A  47      14.032  -4.383   1.486  1.00  4.50           N  
ATOM    761  CA  ASP A  47      12.713  -4.980   1.243  1.00  4.50           C  
ATOM    762  C   ASP A  47      11.809  -4.997   2.467  1.00  4.50           C  
ATOM    763  O   ASP A  47      10.592  -4.875   2.344  1.00  4.50           O  
ATOM    764  CB  ASP A  47      12.847  -6.406   0.702  1.00  4.50           C  
ATOM    765  CG  ASP A  47      11.498  -6.995   0.249  1.00  4.50           C  
ATOM    766  OD1 ASP A  47      10.907  -6.454  -0.670  1.00  4.50           O  
ATOM    767  OD2 ASP A  47      11.062  -7.965   0.817  1.00  4.50           O  
ATOM    768  H   ASP A  47      14.865  -4.929   1.294  1.00  4.50           H  
ATOM    769  HA  ASP A  47      12.220  -4.384   0.475  1.00  4.50           H  
ATOM    770 1HB  ASP A  47      13.536  -6.410  -0.146  1.00  4.50           H  
ATOM    771 2HB  ASP A  47      13.268  -7.052   1.474  1.00  4.50           H  
ATOM    772  N   GLU A  48      12.405  -5.101   3.648  1.00  4.51           N  
ATOM    773  CA  GLU A  48      11.652  -5.146   4.897  1.00  4.51           C  
ATOM    774  C   GLU A  48      10.843  -3.870   5.131  1.00  4.51           C  
ATOM    775  O   GLU A  48       9.838  -3.887   5.844  1.00  4.51           O  
ATOM    776  CB  GLU A  48      12.598  -5.377   6.079  1.00  4.51           C  
ATOM    777  CG  GLU A  48      13.231  -6.768   6.112  1.00  4.51           C  
ATOM    778  CD  GLU A  48      14.182  -6.974   7.274  1.00  4.51           C  
ATOM    779  OE1 GLU A  48      14.459  -6.028   7.973  1.00  4.51           O  
ATOM    780  OE2 GLU A  48      14.628  -8.084   7.457  1.00  4.51           O  
ATOM    781  H   GLU A  48      13.409  -5.176   3.674  1.00  4.51           H  
ATOM    782  HA  GLU A  48      10.954  -5.982   4.842  1.00  4.51           H  
ATOM    783 1HB  GLU A  48      13.401  -4.639   6.047  1.00  4.51           H  
ATOM    784 2HB  GLU A  48      12.055  -5.228   7.013  1.00  4.51           H  
ATOM    785 1HG  GLU A  48      12.436  -7.510   6.174  1.00  4.51           H  
ATOM    786 2HG  GLU A  48      13.766  -6.930   5.176  1.00  4.51           H  
ATOM    787  N   ILE A  49      11.325  -2.754   4.584  1.00  4.38           N  
ATOM    788  CA  ILE A  49      10.679  -1.464   4.753  1.00  4.38           C  
ATOM    789  C   ILE A  49      10.258  -0.856   3.412  1.00  4.38           C  
ATOM    790  O   ILE A  49       9.640   0.208   3.374  1.00  4.38           O  
ATOM    791  CB  ILE A  49      11.599  -0.519   5.542  1.00  4.38           C  
ATOM    792  CG1 ILE A  49      12.887  -0.312   4.783  1.00  4.38           C  
ATOM    793  CG2 ILE A  49      11.886  -1.100   6.924  1.00  4.38           C  
ATOM    794  CD1 ILE A  49      13.762   0.775   5.351  1.00  4.38           C  
ATOM    795  H   ILE A  49      12.143  -2.803   3.983  1.00  4.38           H  
ATOM    796  HA  ILE A  49       9.776  -1.611   5.344  1.00  4.38           H  
ATOM    797  HB  ILE A  49      11.114   0.449   5.648  1.00  4.38           H  
ATOM    798 1HG1 ILE A  49      13.439  -1.245   4.788  1.00  4.38           H  
ATOM    799 2HG1 ILE A  49      12.650  -0.068   3.759  1.00  4.38           H  
ATOM    800 1HG2 ILE A  49      12.529  -0.421   7.479  1.00  4.38           H  
ATOM    801 2HG2 ILE A  49      10.947  -1.234   7.462  1.00  4.38           H  
ATOM    802 3HG2 ILE A  49      12.384  -2.064   6.823  1.00  4.38           H  
ATOM    803 1HD1 ILE A  49      14.659   0.863   4.757  1.00  4.38           H  
ATOM    804 2HD1 ILE A  49      13.225   1.720   5.336  1.00  4.38           H  
ATOM    805 3HD1 ILE A  49      14.029   0.527   6.376  1.00  4.38           H  
ATOM    806  N   LYS A  50      10.587  -1.544   2.311  1.00  4.10           N  
ATOM    807  CA  LYS A  50      10.276  -1.108   0.949  1.00  4.10           C  
ATOM    808  C   LYS A  50      10.859   0.264   0.639  1.00  4.10           C  
ATOM    809  O   LYS A  50      10.170   1.140   0.093  1.00  4.10           O  
ATOM    810  CB  LYS A  50       8.767  -1.116   0.691  1.00  4.10           C  
ATOM    811  CG  LYS A  50       8.078  -2.458   0.963  1.00  4.10           C  
ATOM    812  CD  LYS A  50       8.508  -3.559  -0.027  1.00  4.10           C  
ATOM    813  CE  LYS A  50       7.777  -4.875   0.286  1.00  4.10           C  
ATOM    814  NZ  LYS A  50       8.177  -6.003  -0.627  1.00  4.10           N  
ATOM    815  H   LYS A  50      11.123  -2.398   2.415  1.00  4.10           H  
ATOM    816  HA  LYS A  50      10.737  -1.819   0.261  1.00  4.10           H  
ATOM    817 1HB  LYS A  50       8.275  -0.349   1.290  1.00  4.10           H  
ATOM    818 2HB  LYS A  50       8.597  -0.870  -0.346  1.00  4.10           H  
ATOM    819 1HG  LYS A  50       8.331  -2.795   1.973  1.00  4.10           H  
ATOM    820 2HG  LYS A  50       6.999  -2.326   0.902  1.00  4.10           H  
ATOM    821 1HD  LYS A  50       8.285  -3.252  -1.049  1.00  4.10           H  
ATOM    822 2HD  LYS A  50       9.586  -3.736   0.060  1.00  4.10           H  
ATOM    823 1HE  LYS A  50       8.015  -5.160   1.312  1.00  4.10           H  
ATOM    824 2HE  LYS A  50       6.704  -4.716   0.202  1.00  4.10           H  
ATOM    825 1HZ  LYS A  50       7.687  -6.837  -0.364  1.00  4.10           H  
ATOM    826 2HZ  LYS A  50       7.967  -5.781  -1.575  1.00  4.10           H  
ATOM    827 3HZ  LYS A  50       9.186  -6.186  -0.556  1.00  4.10           H  
ATOM    828  N   THR A  51      12.129   0.433   1.006  1.00  3.76           N  
ATOM    829  CA  THR A  51      12.851   1.664   0.715  1.00  3.76           C  
ATOM    830  C   THR A  51      13.852   1.442  -0.389  1.00  3.76           C  
ATOM    831  O   THR A  51      14.713   0.561  -0.310  1.00  3.76           O  
ATOM    832  CB  THR A  51      13.579   2.243   1.936  1.00  3.76           C  
ATOM    833  OG1 THR A  51      12.628   2.577   2.958  1.00  3.76           O  
ATOM    834  CG2 THR A  51      14.376   3.489   1.540  1.00  3.76           C  
ATOM    835  H   THR A  51      12.593  -0.350   1.472  1.00  3.76           H  
ATOM    836  HA  THR A  51      12.140   2.407   0.360  1.00  3.76           H  
ATOM    837  HB  THR A  51      14.262   1.499   2.329  1.00  3.76           H  
ATOM    838  HG1 THR A  51      12.022   1.838   3.096  1.00  3.76           H  
ATOM    839 1HG2 THR A  51      14.890   3.886   2.412  1.00  3.76           H  
ATOM    840 2HG2 THR A  51      15.114   3.230   0.780  1.00  3.76           H  
ATOM    841 3HG2 THR A  51      13.709   4.245   1.138  1.00  3.76           H  
ATOM    842  N   PHE A  52      13.734   2.266  -1.413  1.00  3.42           N  
ATOM    843  CA  PHE A  52      14.568   2.194  -2.596  1.00  3.42           C  
ATOM    844  C   PHE A  52      15.486   3.403  -2.627  1.00  3.42           C  
ATOM    845  O   PHE A  52      15.036   4.522  -2.340  1.00  3.42           O  
ATOM    846  CB  PHE A  52      13.653   2.244  -3.815  1.00  3.42           C  
ATOM    847  CG  PHE A  52      12.735   1.121  -3.918  1.00  3.42           C  
ATOM    848  CD1 PHE A  52      11.545   1.117  -3.180  1.00  3.42           C  
ATOM    849  CD2 PHE A  52      12.999   0.082  -4.770  1.00  3.42           C  
ATOM    850  CE1 PHE A  52      10.671   0.062  -3.273  1.00  3.42           C  
ATOM    851  CE2 PHE A  52      12.118  -0.964  -4.866  1.00  3.42           C  
ATOM    852  CZ  PHE A  52      10.970  -0.979  -4.116  1.00  3.42           C  
ATOM    853  H   PHE A  52      12.999   2.973  -1.372  1.00  3.42           H  
ATOM    854  HA  PHE A  52      15.160   1.278  -2.581  1.00  3.42           H  
ATOM    855 1HB  PHE A  52      13.072   3.164  -3.807  1.00  3.42           H  
ATOM    856 2HB  PHE A  52      14.259   2.231  -4.700  1.00  3.42           H  
ATOM    857  HD1 PHE A  52      11.323   1.957  -2.510  1.00  3.42           H  
ATOM    858  HD2 PHE A  52      13.915   0.092  -5.359  1.00  3.42           H  
ATOM    859  HE1 PHE A  52       9.752   0.056  -2.684  1.00  3.42           H  
ATOM    860  HE2 PHE A  52      12.328  -1.785  -5.521  1.00  3.42           H  
ATOM    861  HZ  PHE A  52      10.309  -1.812  -4.207  1.00  3.42           H  
ATOM    862  N   THR A  53      16.758   3.212  -2.981  1.00  3.15           N  
ATOM    863  CA  THR A  53      17.639   4.368  -3.075  1.00  3.15           C  
ATOM    864  C   THR A  53      18.595   4.360  -4.284  1.00  3.15           C  
ATOM    865  O   THR A  53      19.209   3.336  -4.602  1.00  3.15           O  
ATOM    866  CB  THR A  53      18.450   4.515  -1.772  1.00  3.15           C  
ATOM    867  OG1 THR A  53      17.544   4.572  -0.668  1.00  3.15           O  
ATOM    868  CG2 THR A  53      19.273   5.805  -1.800  1.00  3.15           C  
ATOM    869  H   THR A  53      17.103   2.269  -3.148  1.00  3.15           H  
ATOM    870  HA  THR A  53      17.013   5.240  -3.164  1.00  3.15           H  
ATOM    871  HB  THR A  53      19.111   3.677  -1.649  1.00  3.15           H  
ATOM    872  HG1 THR A  53      16.721   4.990  -0.962  1.00  3.15           H  
ATOM    873 1HG2 THR A  53      19.828   5.906  -0.871  1.00  3.15           H  
ATOM    874 2HG2 THR A  53      19.963   5.776  -2.619  1.00  3.15           H  
ATOM    875 3HG2 THR A  53      18.615   6.655  -1.920  1.00  3.15           H  
ATOM    876  N   VAL A  54      18.747   5.526  -4.930  1.00  2.98           N  
ATOM    877  CA  VAL A  54      19.784   5.684  -5.964  1.00  2.98           C  
ATOM    878  C   VAL A  54      20.788   6.753  -5.545  1.00  2.98           C  
ATOM    879  O   VAL A  54      20.438   7.924  -5.341  1.00  2.98           O  
ATOM    880  CB  VAL A  54      19.230   6.104  -7.340  1.00  2.98           C  
ATOM    881  CG1 VAL A  54      20.357   6.272  -8.315  1.00  2.98           C  
ATOM    882  CG2 VAL A  54      18.303   5.105  -7.870  1.00  2.98           C  
ATOM    883  H   VAL A  54      18.158   6.311  -4.646  1.00  2.98           H  
ATOM    884  HA  VAL A  54      20.317   4.740  -6.078  1.00  2.98           H  
ATOM    885  HB  VAL A  54      18.742   7.057  -7.238  1.00  2.98           H  
ATOM    886 1HG1 VAL A  54      19.958   6.590  -9.280  1.00  2.98           H  
ATOM    887 2HG1 VAL A  54      21.047   7.023  -7.935  1.00  2.98           H  
ATOM    888 3HG1 VAL A  54      20.885   5.325  -8.436  1.00  2.98           H  
ATOM    889 1HG2 VAL A  54      17.920   5.425  -8.842  1.00  2.98           H  
ATOM    890 2HG2 VAL A  54      18.824   4.169  -7.981  1.00  2.98           H  
ATOM    891 3HG2 VAL A  54      17.508   4.999  -7.188  1.00  2.98           H  
ATOM    892  N   THR A  55      22.055   6.360  -5.447  1.00  2.90           N  
ATOM    893  CA  THR A  55      23.111   7.283  -5.049  1.00  2.90           C  
ATOM    894  C   THR A  55      24.092   7.632  -6.171  1.00  2.90           C  
ATOM    895  O   THR A  55      24.005   7.084  -7.268  1.00  2.90           O  
ATOM    896  CB  THR A  55      23.857   6.732  -3.817  1.00  2.90           C  
ATOM    897  OG1 THR A  55      24.510   5.489  -4.127  1.00  2.90           O  
ATOM    898  CG2 THR A  55      22.882   6.473  -2.710  1.00  2.90           C  
ATOM    899  H   THR A  55      22.293   5.375  -5.587  1.00  2.90           H  
ATOM    900  HA  THR A  55      22.642   8.217  -4.743  1.00  2.90           H  
ATOM    901  HB  THR A  55      24.596   7.457  -3.487  1.00  2.90           H  
ATOM    902  HG1 THR A  55      23.814   4.791  -4.250  1.00  2.90           H  
ATOM    903 1HG2 THR A  55      23.412   6.088  -1.841  1.00  2.90           H  
ATOM    904 2HG2 THR A  55      22.370   7.391  -2.446  1.00  2.90           H  
ATOM    905 3HG2 THR A  55      22.167   5.734  -3.049  1.00  2.90           H  
ATOM    906  N   GLU A  56      25.011   8.553  -5.842  1.00  2.89           N  
ATOM    907  CA  GLU A  56      26.114   9.102  -6.653  1.00  2.89           C  
ATOM    908  C   GLU A  56      26.342  10.549  -6.247  1.00  2.89           C  
ATOM    909  O   GLU A  56      26.460  10.842  -5.057  1.00  2.89           O  
ATOM    910  OXT GLU A  56      26.096  11.429  -7.069  1.00  2.89           O  
ATOM    911  CB  GLU A  56      25.866   9.055  -8.167  1.00  2.89           C  
ATOM    912  CG  GLU A  56      26.990   9.695  -9.040  1.00  2.89           C  
ATOM    913  CD  GLU A  56      28.372   8.996  -9.051  1.00  2.89           C  
ATOM    914  OE1 GLU A  56      28.467   7.803  -8.842  1.00  2.89           O  
ATOM    915  OE2 GLU A  56      29.335   9.694  -9.282  1.00  2.89           O  
ATOM    916  H   GLU A  56      24.934   8.922  -4.905  1.00  2.89           H  
ATOM    917  HA  GLU A  56      27.024   8.542  -6.436  1.00  2.89           H  
ATOM    918 1HB  GLU A  56      25.759   8.051  -8.501  1.00  2.89           H  
ATOM    919 2HB  GLU A  56      24.952   9.584  -8.389  1.00  2.89           H  
ATOM    920 1HG  GLU A  56      26.633   9.744 -10.066  1.00  2.89           H  
ATOM    921 2HG  GLU A  56      27.130  10.719  -8.703  1.00  2.89           H  
ENDMDL

REMARK ID 698258 DOMAINID 688737 MODEL 2 GB98 Protein
MODEL     2
ATOM      1  N   THR A   1       1.244  -2.307  -0.644  1.00  5.32           N  
ATOM      2  CA  THR A   1       1.730  -1.289   0.276  1.00  5.32           C  
ATOM      3  C   THR A   1       2.455  -0.171  -0.448  1.00  5.32           C  
ATOM      4  O   THR A   1       3.375  -0.412  -1.226  1.00  5.32           O  
ATOM      5  CB  THR A   1       2.672  -1.885   1.340  1.00  5.32           C  
ATOM      6  OG1 THR A   1       1.955  -2.842   2.135  1.00  5.32           O  
ATOM      7  CG2 THR A   1       3.227  -0.780   2.241  1.00  5.32           C  
ATOM      8 1H   THR A   1       0.474  -2.806  -0.221  1.00  5.32           H  
ATOM      9 2H   THR A   1       0.931  -1.861  -1.494  1.00  5.32           H  
ATOM     10 3H   THR A   1       1.990  -2.953  -0.857  1.00  5.32           H  
ATOM     11  HA  THR A   1       0.873  -0.852   0.787  1.00  5.32           H  
ATOM     12  HB  THR A   1       3.503  -2.391   0.848  1.00  5.32           H  
ATOM     13  HG1 THR A   1       1.608  -3.531   1.565  1.00  5.32           H  
ATOM     14 1HG2 THR A   1       3.887  -1.213   2.989  1.00  5.32           H  
ATOM     15 2HG2 THR A   1       3.784  -0.060   1.644  1.00  5.32           H  
ATOM     16 3HG2 THR A   1       2.404  -0.277   2.732  1.00  5.32           H  
ATOM     17  N   THR A   2       2.040   1.054  -0.171  1.00  4.67           N  
ATOM     18  CA  THR A   2       2.663   2.246  -0.732  1.00  4.67           C  
ATOM     19  C   THR A   2       3.316   3.019   0.401  1.00  4.67           C  
ATOM     20  O   THR A   2       2.717   3.167   1.463  1.00  4.67           O  
ATOM     21  CB  THR A   2       1.634   3.131  -1.460  1.00  4.67           C  
ATOM     22  OG1 THR A   2       1.051   2.389  -2.539  1.00  4.67           O  
ATOM     23  CG2 THR A   2       2.299   4.389  -2.014  1.00  4.67           C  
ATOM     24  H   THR A   2       1.269   1.180   0.474  1.00  4.67           H  
ATOM     25  HA  THR A   2       3.443   1.953  -1.439  1.00  4.67           H  
ATOM     26  HB  THR A   2       0.848   3.421  -0.764  1.00  4.67           H  
ATOM     27  HG1 THR A   2       1.748   2.087  -3.132  1.00  4.67           H  
ATOM     28 1HG2 THR A   2       1.554   4.996  -2.525  1.00  4.67           H  
ATOM     29 2HG2 THR A   2       2.732   4.972  -1.200  1.00  4.67           H  
ATOM     30 3HG2 THR A   2       3.082   4.110  -2.713  1.00  4.67           H  
ATOM     31  N   TYR A   3       4.543   3.474   0.186  1.00  4.09           N  
ATOM     32  CA  TYR A   3       5.254   4.240   1.205  1.00  4.09           C  
ATOM     33  C   TYR A   3       5.241   5.739   0.960  1.00  4.09           C  
ATOM     34  O   TYR A   3       5.097   6.195  -0.175  1.00  4.09           O  
ATOM     35  CB  TYR A   3       6.733   3.864   1.259  1.00  4.09           C  
ATOM     36  CG  TYR A   3       7.441   4.041  -0.076  1.00  4.09           C  
ATOM     37  CD1 TYR A   3       7.601   5.315  -0.597  1.00  4.09           C  
ATOM     38  CD2 TYR A   3       7.987   2.963  -0.747  1.00  4.09           C  
ATOM     39  CE1 TYR A   3       8.266   5.520  -1.774  1.00  4.09           C  
ATOM     40  CE2 TYR A   3       8.669   3.178  -1.931  1.00  4.09           C  
ATOM     41  CZ  TYR A   3       8.801   4.457  -2.444  1.00  4.09           C  
ATOM     42  OH  TYR A   3       9.465   4.693  -3.624  1.00  4.09           O  
ATOM     43  H   TYR A   3       4.987   3.298  -0.703  1.00  4.09           H  
ATOM     44  HA  TYR A   3       4.789   4.054   2.172  1.00  4.09           H  
ATOM     45 1HB  TYR A   3       7.244   4.482   2.006  1.00  4.09           H  
ATOM     46 2HB  TYR A   3       6.839   2.840   1.563  1.00  4.09           H  
ATOM     47  HD1 TYR A   3       7.190   6.167  -0.071  1.00  4.09           H  
ATOM     48  HD2 TYR A   3       7.893   1.952  -0.349  1.00  4.09           H  
ATOM     49  HE1 TYR A   3       8.378   6.528  -2.168  1.00  4.09           H  
ATOM     50  HE2 TYR A   3       9.098   2.347  -2.452  1.00  4.09           H  
ATOM     51  HH  TYR A   3       9.768   3.853  -4.029  1.00  4.09           H  
ATOM     52  N   LYS A   4       5.482   6.484   2.035  1.00  3.67           N  
ATOM     53  CA  LYS A   4       5.727   7.918   1.973  1.00  3.67           C  
ATOM     54  C   LYS A   4       7.079   8.178   2.620  1.00  3.67           C  
ATOM     55  O   LYS A   4       7.305   7.817   3.775  1.00  3.67           O  
ATOM     56  CB  LYS A   4       4.632   8.702   2.682  1.00  3.67           C  
ATOM     57  CG  LYS A   4       4.800  10.215   2.656  1.00  3.67           C  
ATOM     58  CD  LYS A   4       3.632  10.898   3.367  1.00  3.67           C  
ATOM     59  CE  LYS A   4       3.780  12.404   3.379  1.00  3.67           C  
ATOM     60  NZ  LYS A   4       2.640  13.063   4.075  1.00  3.67           N  
ATOM     61  H   LYS A   4       5.503   6.017   2.944  1.00  3.67           H  
ATOM     62  HA  LYS A   4       5.778   8.234   0.933  1.00  3.67           H  
ATOM     63 1HB  LYS A   4       3.666   8.461   2.235  1.00  3.67           H  
ATOM     64 2HB  LYS A   4       4.590   8.389   3.710  1.00  3.67           H  
ATOM     65 1HG  LYS A   4       5.730  10.488   3.158  1.00  3.67           H  
ATOM     66 2HG  LYS A   4       4.848  10.563   1.625  1.00  3.67           H  
ATOM     67 1HD  LYS A   4       2.699  10.636   2.865  1.00  3.67           H  
ATOM     68 2HD  LYS A   4       3.582  10.542   4.395  1.00  3.67           H  
ATOM     69 1HE  LYS A   4       4.698  12.662   3.886  1.00  3.67           H  
ATOM     70 2HE  LYS A   4       3.829  12.768   2.353  1.00  3.67           H  
ATOM     71 1HZ  LYS A   4       2.772  14.065   4.067  1.00  3.67           H  
ATOM     72 2HZ  LYS A   4       1.778  12.833   3.601  1.00  3.67           H  
ATOM     73 3HZ  LYS A   4       2.597  12.736   5.030  1.00  3.67           H  
ATOM     74  N   LEU A   5       7.997   8.729   1.852  1.00  3.44           N  
ATOM     75  CA  LEU A   5       9.348   8.910   2.359  1.00  3.44           C  
ATOM     76  C   LEU A   5       9.793  10.352   2.402  1.00  3.44           C  
ATOM     77  O   LEU A   5       9.645  11.088   1.420  1.00  3.44           O  
ATOM     78  CB  LEU A   5      10.269   8.104   1.481  1.00  3.44           C  
ATOM     79  CG  LEU A   5      10.020   6.620   1.485  1.00  3.44           C  
ATOM     80  CD1 LEU A   5      10.884   5.954   0.432  1.00  3.44           C  
ATOM     81  CD2 LEU A   5      10.301   6.064   2.853  1.00  3.44           C  
ATOM     82  H   LEU A   5       7.765   9.015   0.909  1.00  3.44           H  
ATOM     83  HA  LEU A   5       9.397   8.520   3.374  1.00  3.44           H  
ATOM     84 1HB  LEU A   5      10.120   8.444   0.473  1.00  3.44           H  
ATOM     85 2HB  LEU A   5      11.238   8.301   1.757  1.00  3.44           H  
ATOM     86  HG  LEU A   5       9.007   6.451   1.260  1.00  3.44           H  
ATOM     87 1HD1 LEU A   5      10.683   4.904   0.401  1.00  3.44           H  
ATOM     88 2HD1 LEU A   5      10.660   6.359  -0.537  1.00  3.44           H  
ATOM     89 3HD1 LEU A   5      11.933   6.127   0.663  1.00  3.44           H  
ATOM     90 1HD2 LEU A   5      10.087   5.004   2.872  1.00  3.44           H  
ATOM     91 2HD2 LEU A   5      11.344   6.229   3.118  1.00  3.44           H  
ATOM     92 3HD2 LEU A   5       9.659   6.568   3.578  1.00  3.44           H  
ATOM     93  N   ILE A   6      10.354  10.749   3.535  1.00  3.43           N  
ATOM     94  CA  ILE A   6      10.837  12.107   3.712  1.00  3.43           C  
ATOM     95  C   ILE A   6      12.296  12.184   4.149  1.00  3.43           C  
ATOM     96  O   ILE A   6      12.699  11.583   5.151  1.00  3.43           O  
ATOM     97  CB  ILE A   6       9.967  12.858   4.738  1.00  3.43           C  
ATOM     98  CG1 ILE A   6       8.507  12.920   4.278  1.00  3.43           C  
ATOM     99  CG2 ILE A   6      10.525  14.267   4.973  1.00  3.43           C  
ATOM    100  CD1 ILE A   6       7.586  13.437   5.344  1.00  3.43           C  
ATOM    101  H   ILE A   6      10.430  10.084   4.311  1.00  3.43           H  
ATOM    102  HA  ILE A   6      10.752  12.625   2.754  1.00  3.43           H  
ATOM    103  HB  ILE A   6       9.973  12.307   5.667  1.00  3.43           H  
ATOM    104 1HG1 ILE A   6       8.439  13.566   3.405  1.00  3.43           H  
ATOM    105 2HG1 ILE A   6       8.165  11.926   4.008  1.00  3.43           H  
ATOM    106 1HG2 ILE A   6       9.915  14.779   5.715  1.00  3.43           H  
ATOM    107 2HG2 ILE A   6      11.551  14.206   5.336  1.00  3.43           H  
ATOM    108 3HG2 ILE A   6      10.506  14.827   4.038  1.00  3.43           H  
ATOM    109 1HD1 ILE A   6       6.575  13.462   4.970  1.00  3.43           H  
ATOM    110 2HD1 ILE A   6       7.633  12.781   6.210  1.00  3.43           H  
ATOM    111 3HD1 ILE A   6       7.890  14.444   5.631  1.00  3.43           H  
ATOM    112  N   LEU A   7      13.088  12.929   3.402  1.00  3.61           N  
ATOM    113  CA  LEU A   7      14.477  13.155   3.765  1.00  3.61           C  
ATOM    114  C   LEU A   7      14.735  14.647   3.929  1.00  3.61           C  
ATOM    115  O   LEU A   7      14.352  15.443   3.066  1.00  3.61           O  
ATOM    116  CB  LEU A   7      15.445  12.611   2.696  1.00  3.61           C  
ATOM    117  CG  LEU A   7      15.503  11.100   2.420  1.00  3.61           C  
ATOM    118  CD1 LEU A   7      16.397  10.851   1.229  1.00  3.61           C  
ATOM    119  CD2 LEU A   7      16.073  10.379   3.633  1.00  3.61           C  
ATOM    120  H   LEU A   7      12.708  13.372   2.576  1.00  3.61           H  
ATOM    121  HA  LEU A   7      14.684  12.664   4.720  1.00  3.61           H  
ATOM    122 1HB  LEU A   7      15.194  13.081   1.763  1.00  3.61           H  
ATOM    123 2HB  LEU A   7      16.429  12.918   2.957  1.00  3.61           H  
ATOM    124  HG  LEU A   7      14.515  10.730   2.187  1.00  3.61           H  
ATOM    125 1HD1 LEU A   7      16.448   9.780   1.028  1.00  3.61           H  
ATOM    126 2HD1 LEU A   7      16.004  11.358   0.359  1.00  3.61           H  
ATOM    127 3HD1 LEU A   7      17.382  11.222   1.452  1.00  3.61           H  
ATOM    128 1HD2 LEU A   7      16.141   9.319   3.435  1.00  3.61           H  
ATOM    129 2HD2 LEU A   7      17.054  10.749   3.858  1.00  3.61           H  
ATOM    130 3HD2 LEU A   7      15.413  10.553   4.474  1.00  3.61           H  
ATOM    131  N   ASN A   8      15.465  15.011   4.984  1.00  3.90           N  
ATOM    132  CA  ASN A   8      15.890  16.399   5.224  1.00  3.90           C  
ATOM    133  C   ASN A   8      17.320  16.585   4.721  1.00  3.90           C  
ATOM    134  O   ASN A   8      18.005  17.548   5.055  1.00  3.90           O  
ATOM    135  CB  ASN A   8      15.860  16.714   6.700  1.00  3.90           C  
ATOM    136  CG  ASN A   8      15.697  18.173   7.029  1.00  3.90           C  
ATOM    137  OD1 ASN A   8      14.816  18.840   6.473  1.00  3.90           O  
ATOM    138  ND2 ASN A   8      16.535  18.696   7.902  1.00  3.90           N  
ATOM    139  H   ASN A   8      15.687  14.301   5.691  1.00  3.90           H  
ATOM    140  HA  ASN A   8      15.239  17.078   4.672  1.00  3.90           H  
ATOM    141 1HB  ASN A   8      15.048  16.165   7.151  1.00  3.90           H  
ATOM    142 2HB  ASN A   8      16.790  16.360   7.151  1.00  3.90           H  
ATOM    143 1HD2 ASN A   8      16.468  19.666   8.137  1.00  3.90           H  
ATOM    144 2HD2 ASN A   8      17.291  18.145   8.309  1.00  3.90           H  
ATOM    145  N   LEU A   9      17.758  15.617   3.940  1.00  4.22           N  
ATOM    146  CA  LEU A   9      19.092  15.526   3.394  1.00  4.22           C  
ATOM    147  C   LEU A   9      19.209  16.383   2.149  1.00  4.22           C  
ATOM    148  O   LEU A   9      18.203  16.816   1.602  1.00  4.22           O  
ATOM    149  CB  LEU A   9      19.370  14.065   3.078  1.00  4.22           C  
ATOM    150  CG  LEU A   9      19.740  13.202   4.288  1.00  4.22           C  
ATOM    151  CD1 LEU A   9      18.577  13.187   5.331  1.00  4.22           C  
ATOM    152  CD2 LEU A   9      20.020  11.813   3.817  1.00  4.22           C  
ATOM    153  H   LEU A   9      17.106  14.885   3.715  1.00  4.22           H  
ATOM    154  HA  LEU A   9      19.803  15.883   4.139  1.00  4.22           H  
ATOM    155 1HB  LEU A   9      18.512  13.636   2.595  1.00  4.22           H  
ATOM    156 2HB  LEU A   9      20.200  14.015   2.378  1.00  4.22           H  
ATOM    157  HG  LEU A   9      20.620  13.614   4.767  1.00  4.22           H  
ATOM    158 1HD1 LEU A   9      18.854  12.567   6.182  1.00  4.22           H  
ATOM    159 2HD1 LEU A   9      18.384  14.189   5.684  1.00  4.22           H  
ATOM    160 3HD1 LEU A   9      17.677  12.784   4.891  1.00  4.22           H  
ATOM    161 1HD2 LEU A   9      20.288  11.189   4.669  1.00  4.22           H  
ATOM    162 2HD2 LEU A   9      19.142  11.408   3.336  1.00  4.22           H  
ATOM    163 3HD2 LEU A   9      20.844  11.831   3.102  1.00  4.22           H  
ATOM    164  N   LYS A  10      20.434  16.668   1.723  1.00  4.47           N  
ATOM    165  CA  LYS A  10      20.617  17.500   0.536  1.00  4.47           C  
ATOM    166  C   LYS A  10      20.982  16.726  -0.736  1.00  4.47           C  
ATOM    167  O   LYS A  10      20.733  17.205  -1.839  1.00  4.47           O  
ATOM    168  CB  LYS A  10      21.693  18.548   0.811  1.00  4.47           C  
ATOM    169  CG  LYS A  10      21.379  19.480   1.988  1.00  4.47           C  
ATOM    170  CD  LYS A  10      20.115  20.304   1.749  1.00  4.47           C  
ATOM    171  CE  LYS A  10      19.860  21.270   2.908  1.00  4.47           C  
ATOM    172  NZ  LYS A  10      18.609  22.061   2.716  1.00  4.47           N  
ATOM    173  H   LYS A  10      21.236  16.318   2.227  1.00  4.47           H  
ATOM    174  HA  LYS A  10      19.680  18.022   0.340  1.00  4.47           H  
ATOM    175 1HB  LYS A  10      22.643  18.051   1.013  1.00  4.47           H  
ATOM    176 2HB  LYS A  10      21.831  19.164  -0.078  1.00  4.47           H  
ATOM    177 1HG  LYS A  10      21.238  18.885   2.893  1.00  4.47           H  
ATOM    178 2HG  LYS A  10      22.217  20.158   2.151  1.00  4.47           H  
ATOM    179 1HD  LYS A  10      20.218  20.875   0.826  1.00  4.47           H  
ATOM    180 2HD  LYS A  10      19.256  19.635   1.651  1.00  4.47           H  
ATOM    181 1HE  LYS A  10      19.777  20.699   3.833  1.00  4.47           H  
ATOM    182 2HE  LYS A  10      20.702  21.957   2.991  1.00  4.47           H  
ATOM    183 1HZ  LYS A  10      18.479  22.682   3.502  1.00  4.47           H  
ATOM    184 2HZ  LYS A  10      18.677  22.604   1.866  1.00  4.47           H  
ATOM    185 3HZ  LYS A  10      17.824  21.427   2.652  1.00  4.47           H  
ATOM    186  N   GLN A  11      21.604  15.553  -0.588  1.00  4.58           N  
ATOM    187  CA  GLN A  11      22.077  14.817  -1.765  1.00  4.58           C  
ATOM    188  C   GLN A  11      21.280  13.551  -2.103  1.00  4.58           C  
ATOM    189  O   GLN A  11      21.218  13.146  -3.262  1.00  4.58           O  
ATOM    190  CB  GLN A  11      23.549  14.438  -1.573  1.00  4.58           C  
ATOM    191  CG  GLN A  11      24.506  15.630  -1.397  1.00  4.58           C  
ATOM    192  CD  GLN A  11      24.588  16.525  -2.630  1.00  4.58           C  
ATOM    193  OE1 GLN A  11      24.890  16.054  -3.731  1.00  4.58           O  
ATOM    194  NE2 GLN A  11      24.335  17.819  -2.450  1.00  4.58           N  
ATOM    195  H   GLN A  11      21.774  15.192   0.335  1.00  4.58           H  
ATOM    196  HA  GLN A  11      22.010  15.482  -2.627  1.00  4.58           H  
ATOM    197 1HB  GLN A  11      23.645  13.794  -0.703  1.00  4.58           H  
ATOM    198 2HB  GLN A  11      23.886  13.867  -2.438  1.00  4.58           H  
ATOM    199 1HG  GLN A  11      24.162  16.236  -0.559  1.00  4.58           H  
ATOM    200 2HG  GLN A  11      25.505  15.246  -1.190  1.00  4.58           H  
ATOM    201 1HE2 GLN A  11      24.379  18.449  -3.227  1.00  4.58           H  
ATOM    202 2HE2 GLN A  11      24.101  18.164  -1.545  1.00  4.58           H  
ATOM    203  N   ALA A  12      20.691  12.904  -1.097  1.00  4.52           N  
ATOM    204  CA  ALA A  12      19.989  11.635  -1.322  1.00  4.52           C  
ATOM    205  C   ALA A  12      18.541  11.822  -1.788  1.00  4.52           C  
ATOM    206  O   ALA A  12      17.854  10.858  -2.140  1.00  4.52           O  
ATOM    207  CB  ALA A  12      20.019  10.809  -0.057  1.00  4.52           C  
ATOM    208  H   ALA A  12      20.747  13.279  -0.165  1.00  4.52           H  
ATOM    209  HA  ALA A  12      20.517  11.095  -2.107  1.00  4.52           H  
ATOM    210 1HB  ALA A  12      19.535   9.861  -0.250  1.00  4.52           H  
ATOM    211 2HB  ALA A  12      21.050  10.636   0.246  1.00  4.52           H  
ATOM    212 3HB  ALA A  12      19.503  11.336   0.730  1.00  4.52           H  
ATOM    213  N   LYS A  13      18.061  13.056  -1.797  1.00  4.35           N  
ATOM    214  CA  LYS A  13      16.679  13.296  -2.185  1.00  4.35           C  
ATOM    215  C   LYS A  13      16.437  12.897  -3.621  1.00  4.35           C  
ATOM    216  O   LYS A  13      17.321  13.017  -4.470  1.00  4.35           O  
ATOM    217  CB  LYS A  13      16.277  14.737  -1.937  1.00  4.35           C  
ATOM    218  CG  LYS A  13      16.131  15.060  -0.461  1.00  4.35           C  
ATOM    219  CD  LYS A  13      15.758  16.509  -0.204  1.00  4.35           C  
ATOM    220  CE  LYS A  13      14.339  16.811  -0.629  1.00  4.35           C  
ATOM    221  NZ  LYS A  13      13.917  18.162  -0.189  1.00  4.35           N  
ATOM    222  H   LYS A  13      18.655  13.826  -1.528  1.00  4.35           H  
ATOM    223  HA  LYS A  13      16.040  12.668  -1.569  1.00  4.35           H  
ATOM    224 1HB  LYS A  13      17.029  15.406  -2.359  1.00  4.35           H  
ATOM    225 2HB  LYS A  13      15.328  14.948  -2.434  1.00  4.35           H  
ATOM    226 1HG  LYS A  13      15.349  14.439  -0.046  1.00  4.35           H  
ATOM    227 2HG  LYS A  13      17.063  14.839   0.061  1.00  4.35           H  
ATOM    228 1HD  LYS A  13      15.831  16.701   0.869  1.00  4.35           H  
ATOM    229 2HD  LYS A  13      16.454  17.170  -0.721  1.00  4.35           H  
ATOM    230 1HE  LYS A  13      14.268  16.750  -1.714  1.00  4.35           H  
ATOM    231 2HE  LYS A  13      13.671  16.071  -0.186  1.00  4.35           H  
ATOM    232 1HZ  LYS A  13      12.967  18.332  -0.480  1.00  4.35           H  
ATOM    233 2HZ  LYS A  13      13.976  18.213   0.820  1.00  4.35           H  
ATOM    234 3HZ  LYS A  13      14.527  18.852  -0.596  1.00  4.35           H  
ATOM    235  N   GLU A  14      15.243  12.357  -3.879  1.00  4.11           N  
ATOM    236  CA  GLU A  14      14.765  11.897  -5.195  1.00  4.11           C  
ATOM    237  C   GLU A  14      15.478  10.628  -5.674  1.00  4.11           C  
ATOM    238  O   GLU A  14      14.815   9.628  -5.969  1.00  4.11           O  
ATOM    239  CB  GLU A  14      14.883  12.997  -6.264  1.00  4.11           C  
ATOM    240  CG  GLU A  14      13.961  14.198  -6.033  1.00  4.11           C  
ATOM    241  CD  GLU A  14      14.080  15.271  -7.102  1.00  4.11           C  
ATOM    242  OE1 GLU A  14      14.912  15.138  -7.968  1.00  4.11           O  
ATOM    243  OE2 GLU A  14      13.335  16.222  -7.042  1.00  4.11           O  
ATOM    244  H   GLU A  14      14.602  12.272  -3.103  1.00  4.11           H  
ATOM    245  HA  GLU A  14      13.707  11.658  -5.099  1.00  4.11           H  
ATOM    246 1HB  GLU A  14      15.897  13.355  -6.358  1.00  4.11           H  
ATOM    247 2HB  GLU A  14      14.615  12.573  -7.233  1.00  4.11           H  
ATOM    248 1HG  GLU A  14      12.931  13.848  -6.000  1.00  4.11           H  
ATOM    249 2HG  GLU A  14      14.197  14.635  -5.063  1.00  4.11           H  
ATOM    250  N   GLU A  15      16.803  10.641  -5.714  1.00  3.86           N  
ATOM    251  CA  GLU A  15      17.534   9.472  -6.167  1.00  3.86           C  
ATOM    252  C   GLU A  15      17.292   8.306  -5.217  1.00  3.86           C  
ATOM    253  O   GLU A  15      17.146   7.167  -5.644  1.00  3.86           O  
ATOM    254  CB  GLU A  15      19.023   9.770  -6.280  1.00  3.86           C  
ATOM    255  CG  GLU A  15      19.381  10.766  -7.397  1.00  3.86           C  
ATOM    256  CD  GLU A  15      19.008  10.290  -8.792  1.00  3.86           C  
ATOM    257  OE1 GLU A  15      19.391   9.210  -9.165  1.00  3.86           O  
ATOM    258  OE2 GLU A  15      18.321  11.020  -9.484  1.00  3.86           O  
ATOM    259  H   GLU A  15      17.288  11.496  -5.445  1.00  3.86           H  
ATOM    260  HA  GLU A  15      17.158   9.190  -7.148  1.00  3.86           H  
ATOM    261 1HB  GLU A  15      19.380  10.189  -5.334  1.00  3.86           H  
ATOM    262 2HB  GLU A  15      19.571   8.846  -6.461  1.00  3.86           H  
ATOM    263 1HG  GLU A  15      18.854  11.704  -7.197  1.00  3.86           H  
ATOM    264 2HG  GLU A  15      20.449  10.970  -7.360  1.00  3.86           H  
ATOM    265  N   ALA A  16      17.201   8.571  -3.909  1.00  3.66           N  
ATOM    266  CA  ALA A  16      16.910   7.487  -2.987  1.00  3.66           C  
ATOM    267  C   ALA A  16      15.570   6.853  -3.301  1.00  3.66           C  
ATOM    268  O   ALA A  16      15.403   5.646  -3.256  1.00  3.66           O  
ATOM    269  CB  ALA A  16      16.880   7.991  -1.562  1.00  3.66           C  
ATOM    270  H   ALA A  16      17.354   9.510  -3.536  1.00  3.66           H  
ATOM    271  HA  ALA A  16      17.684   6.726  -3.104  1.00  3.66           H  
ATOM    272 1HB  ALA A  16      16.666   7.172  -0.902  1.00  3.66           H  
ATOM    273 2HB  ALA A  16      17.840   8.428  -1.311  1.00  3.66           H  
ATOM    274 3HB  ALA A  16      16.102   8.745  -1.460  1.00  3.66           H  
ATOM    275  N   ILE A  17      14.615   7.689  -3.674  1.00  3.53           N  
ATOM    276  CA  ILE A  17      13.246   7.259  -3.875  1.00  3.53           C  
ATOM    277  C   ILE A  17      13.157   6.366  -5.094  1.00  3.53           C  
ATOM    278  O   ILE A  17      12.457   5.352  -5.090  1.00  3.53           O  
ATOM    279  CB  ILE A  17      12.331   8.469  -4.057  1.00  3.53           C  
ATOM    280  CG1 ILE A  17      12.414   9.360  -2.814  1.00  3.53           C  
ATOM    281  CG2 ILE A  17      10.907   7.983  -4.261  1.00  3.53           C  
ATOM    282  CD1 ILE A  17      12.049   8.676  -1.564  1.00  3.53           C  
ATOM    283  H   ILE A  17      14.842   8.665  -3.787  1.00  3.53           H  
ATOM    284  HA  ILE A  17      12.922   6.693  -3.006  1.00  3.53           H  
ATOM    285  HB  ILE A  17      12.641   9.050  -4.916  1.00  3.53           H  
ATOM    286 1HG1 ILE A  17      13.438   9.732  -2.722  1.00  3.53           H  
ATOM    287 2HG1 ILE A  17      11.747  10.209  -2.945  1.00  3.53           H  
ATOM    288 1HG2 ILE A  17      10.247   8.838  -4.390  1.00  3.53           H  
ATOM    289 2HG2 ILE A  17      10.864   7.353  -5.152  1.00  3.53           H  
ATOM    290 3HG2 ILE A  17      10.588   7.401  -3.395  1.00  3.53           H  
ATOM    291 1HD1 ILE A  17      12.125   9.372  -0.731  1.00  3.53           H  
ATOM    292 2HD1 ILE A  17      11.026   8.325  -1.656  1.00  3.53           H  
ATOM    293 3HD1 ILE A  17      12.716   7.826  -1.397  1.00  3.53           H  
ATOM    294  N   LYS A  18      13.910   6.720  -6.124  1.00  3.46           N  
ATOM    295  CA  LYS A  18      13.934   5.972  -7.375  1.00  3.46           C  
ATOM    296  C   LYS A  18      14.357   4.507  -7.207  1.00  3.46           C  
ATOM    297  O   LYS A  18      14.066   3.684  -8.074  1.00  3.46           O  
ATOM    298  CB  LYS A  18      14.884   6.639  -8.370  1.00  3.46           C  
ATOM    299  CG  LYS A  18      14.415   7.978  -8.943  1.00  3.46           C  
ATOM    300  CD  LYS A  18      15.479   8.556  -9.879  1.00  3.46           C  
ATOM    301  CE  LYS A  18      15.081   9.903 -10.448  1.00  3.46           C  
ATOM    302  NZ  LYS A  18      16.176  10.476 -11.292  1.00  3.46           N  
ATOM    303  H   LYS A  18      14.461   7.578  -6.049  1.00  3.46           H  
ATOM    304  HA  LYS A  18      12.930   5.980  -7.790  1.00  3.46           H  
ATOM    305 1HB  LYS A  18      15.845   6.815  -7.883  1.00  3.46           H  
ATOM    306 2HB  LYS A  18      15.065   5.965  -9.204  1.00  3.46           H  
ATOM    307 1HG  LYS A  18      13.486   7.836  -9.497  1.00  3.46           H  
ATOM    308 2HG  LYS A  18      14.231   8.678  -8.136  1.00  3.46           H  
ATOM    309 1HD  LYS A  18      16.415   8.674  -9.335  1.00  3.46           H  
ATOM    310 2HD  LYS A  18      15.649   7.865 -10.698  1.00  3.46           H  
ATOM    311 1HE  LYS A  18      14.186   9.786 -11.057  1.00  3.46           H  
ATOM    312 2HE  LYS A  18      14.868  10.595  -9.630  1.00  3.46           H  
ATOM    313 1HZ  LYS A  18      15.899  11.371 -11.656  1.00  3.46           H  
ATOM    314 2HZ  LYS A  18      17.020  10.598 -10.700  1.00  3.46           H  
ATOM    315 3HZ  LYS A  18      16.390   9.854 -12.052  1.00  3.46           H  
ATOM    316  N   GLU A  19      15.084   4.177  -6.133  1.00  3.47           N  
ATOM    317  CA  GLU A  19      15.522   2.800  -5.931  1.00  3.47           C  
ATOM    318  C   GLU A  19      14.565   1.996  -5.045  1.00  3.47           C  
ATOM    319  O   GLU A  19      14.815   0.820  -4.772  1.00  3.47           O  
ATOM    320  CB  GLU A  19      16.931   2.755  -5.320  1.00  3.47           C  
ATOM    321  CG  GLU A  19      18.041   3.323  -6.225  1.00  3.47           C  
ATOM    322  CD  GLU A  19      19.442   3.165  -5.645  1.00  3.47           C  
ATOM    323  OE1 GLU A  19      19.573   2.622  -4.568  1.00  3.47           O  
ATOM    324  OE2 GLU A  19      20.379   3.569  -6.290  1.00  3.47           O  
ATOM    325  H   GLU A  19      15.295   4.864  -5.404  1.00  3.47           H  
ATOM    326  HA  GLU A  19      15.564   2.309  -6.904  1.00  3.47           H  
ATOM    327 1HB  GLU A  19      16.935   3.331  -4.389  1.00  3.47           H  
ATOM    328 2HB  GLU A  19      17.189   1.726  -5.069  1.00  3.47           H  
ATOM    329 1HG  GLU A  19      17.995   2.828  -7.195  1.00  3.47           H  
ATOM    330 2HG  GLU A  19      17.846   4.387  -6.384  1.00  3.47           H  
ATOM    331  N   LEU A  20      13.493   2.634  -4.566  1.00  3.53           N  
ATOM    332  CA  LEU A  20      12.605   1.985  -3.609  1.00  3.53           C  
ATOM    333  C   LEU A  20      11.196   1.666  -4.111  1.00  3.53           C  
ATOM    334  O   LEU A  20      10.538   2.486  -4.748  1.00  3.53           O  
ATOM    335  CB  LEU A  20      12.530   2.912  -2.399  1.00  3.53           C  
ATOM    336  CG  LEU A  20      13.898   3.172  -1.770  1.00  3.53           C  
ATOM    337  CD1 LEU A  20      13.783   4.216  -0.670  1.00  3.53           C  
ATOM    338  CD2 LEU A  20      14.456   1.852  -1.280  1.00  3.53           C  
ATOM    339  H   LEU A  20      13.294   3.594  -4.842  1.00  3.53           H  
ATOM    340  HA  LEU A  20      13.069   1.049  -3.301  1.00  3.53           H  
ATOM    341 1HB  LEU A  20      12.114   3.876  -2.716  1.00  3.53           H  
ATOM    342 2HB  LEU A  20      11.876   2.475  -1.649  1.00  3.53           H  
ATOM    343  HG  LEU A  20      14.569   3.559  -2.513  1.00  3.53           H  
ATOM    344 1HD1 LEU A  20      14.760   4.391  -0.246  1.00  3.53           H  
ATOM    345 2HD1 LEU A  20      13.401   5.142  -1.102  1.00  3.53           H  
ATOM    346 3HD1 LEU A  20      13.118   3.884   0.092  1.00  3.53           H  
ATOM    347 1HD2 LEU A  20      15.426   2.010  -0.862  1.00  3.53           H  
ATOM    348 2HD2 LEU A  20      13.806   1.413  -0.541  1.00  3.53           H  
ATOM    349 3HD2 LEU A  20      14.543   1.163  -2.118  1.00  3.53           H  
ATOM    350  N   VAL A  21      10.736   0.459  -3.765  1.00  3.61           N  
ATOM    351  CA  VAL A  21       9.383  -0.010  -4.072  1.00  3.61           C  
ATOM    352  C   VAL A  21       8.675  -0.479  -2.796  1.00  3.61           C  
ATOM    353  O   VAL A  21       7.602   0.002  -2.442  1.00  3.61           O  
ATOM    354  CB  VAL A  21       9.432  -1.168  -5.090  1.00  3.61           C  
ATOM    355  CG1 VAL A  21       8.028  -1.682  -5.354  1.00  3.61           C  
ATOM    356  CG2 VAL A  21      10.081  -0.687  -6.384  1.00  3.61           C  
ATOM    357  H   VAL A  21      11.356  -0.150  -3.255  1.00  3.61           H  
ATOM    358  HA  VAL A  21       8.814   0.811  -4.505  1.00  3.61           H  
ATOM    359  HB  VAL A  21      10.011  -1.991  -4.678  1.00  3.61           H  
ATOM    360 1HG1 VAL A  21       8.071  -2.506  -6.066  1.00  3.61           H  
ATOM    361 2HG1 VAL A  21       7.584  -2.031  -4.423  1.00  3.61           H  
ATOM    362 3HG1 VAL A  21       7.420  -0.878  -5.766  1.00  3.61           H  
ATOM    363 1HG2 VAL A  21      10.116  -1.507  -7.098  1.00  3.61           H  
ATOM    364 2HG2 VAL A  21       9.495   0.134  -6.799  1.00  3.61           H  
ATOM    365 3HG2 VAL A  21      11.095  -0.342  -6.187  1.00  3.61           H  
ATOM    366  N   ASP A  22       9.292  -1.452  -2.132  1.00  3.66           N  
ATOM    367  CA  ASP A  22       8.801  -2.090  -0.913  1.00  3.66           C  
ATOM    368  C   ASP A  22       9.112  -1.239   0.310  1.00  3.66           C  
ATOM    369  O   ASP A  22      10.282  -0.979   0.607  1.00  3.66           O  
ATOM    370  CB  ASP A  22       9.374  -3.507  -0.773  1.00  3.66           C  
ATOM    371  CG  ASP A  22       8.845  -4.343   0.450  1.00  3.66           C  
ATOM    372  OD1 ASP A  22       8.398  -3.778   1.450  1.00  3.66           O  
ATOM    373  OD2 ASP A  22       8.896  -5.547   0.350  1.00  3.66           O  
ATOM    374  H   ASP A  22      10.164  -1.788  -2.508  1.00  3.66           H  
ATOM    375  HA  ASP A  22       7.716  -2.178  -0.989  1.00  3.66           H  
ATOM    376 1HB  ASP A  22       9.143  -4.063  -1.683  1.00  3.66           H  
ATOM    377 2HB  ASP A  22      10.457  -3.448  -0.712  1.00  3.66           H  
ATOM    378  N   ALA A  23       8.073  -0.817   1.030  1.00  3.65           N  
ATOM    379  CA  ALA A  23       8.231   0.049   2.197  1.00  3.65           C  
ATOM    380  C   ALA A  23       9.213  -0.556   3.210  1.00  3.65           C  
ATOM    381  O   ALA A  23       9.915   0.175   3.917  1.00  3.65           O  
ATOM    382  CB  ALA A  23       6.880   0.264   2.872  1.00  3.65           C  
ATOM    383  H   ALA A  23       7.146  -1.094   0.741  1.00  3.65           H  
ATOM    384  HA  ALA A  23       8.621   1.003   1.857  1.00  3.65           H  
ATOM    385 1HB  ALA A  23       6.999   0.931   3.726  1.00  3.65           H  
ATOM    386 2HB  ALA A  23       6.181   0.704   2.165  1.00  3.65           H  
ATOM    387 3HB  ALA A  23       6.488  -0.695   3.213  1.00  3.65           H  
ATOM    388  N   GLY A  24       9.260  -1.886   3.308  1.00  3.57           N  
ATOM    389  CA  GLY A  24      10.173  -2.534   4.243  1.00  3.57           C  
ATOM    390  C   GLY A  24      11.637  -2.230   3.894  1.00  3.57           C  
ATOM    391  O   GLY A  24      12.494  -2.095   4.780  1.00  3.57           O  
ATOM    392  H   GLY A  24       8.698  -2.473   2.683  1.00  3.57           H  
ATOM    393 1HA  GLY A  24       9.956  -2.199   5.258  1.00  3.57           H  
ATOM    394 2HA  GLY A  24      10.005  -3.609   4.211  1.00  3.57           H  
ATOM    395  N   THR A  25      11.922  -2.103   2.595  1.00  3.42           N  
ATOM    396  CA  THR A  25      13.285  -1.879   2.163  1.00  3.42           C  
ATOM    397  C   THR A  25      13.532  -0.394   2.171  1.00  3.42           C  
ATOM    398  O   THR A  25      14.665   0.055   2.306  1.00  3.42           O  
ATOM    399  CB  THR A  25      13.533  -2.455   0.753  1.00  3.42           C  
ATOM    400  OG1 THR A  25      12.717  -1.772  -0.213  1.00  3.42           O  
ATOM    401  CG2 THR A  25      13.156  -3.928   0.749  1.00  3.42           C  
ATOM    402  H   THR A  25      11.180  -2.149   1.902  1.00  3.42           H  
ATOM    403  HA  THR A  25      13.970  -2.353   2.865  1.00  3.42           H  
ATOM    404  HB  THR A  25      14.582  -2.345   0.484  1.00  3.42           H  
ATOM    405  HG1 THR A  25      11.836  -1.597   0.173  1.00  3.42           H  
ATOM    406 1HG2 THR A  25      13.320  -4.343  -0.244  1.00  3.42           H  
ATOM    407 2HG2 THR A  25      13.767  -4.459   1.474  1.00  3.42           H  
ATOM    408 3HG2 THR A  25      12.103  -4.027   1.016  1.00  3.42           H  
ATOM    409  N   ALA A  26      12.458   0.384   2.074  1.00  3.25           N  
ATOM    410  CA  ALA A  26      12.596   1.825   2.140  1.00  3.25           C  
ATOM    411  C   ALA A  26      13.086   2.232   3.506  1.00  3.25           C  
ATOM    412  O   ALA A  26      13.992   3.056   3.632  1.00  3.25           O  
ATOM    413  CB  ALA A  26      11.288   2.492   1.841  1.00  3.25           C  
ATOM    414  H   ALA A  26      11.544  -0.040   1.918  1.00  3.25           H  
ATOM    415  HA  ALA A  26      13.344   2.131   1.431  1.00  3.25           H  
ATOM    416 1HB  ALA A  26      11.462   3.537   1.902  1.00  3.25           H  
ATOM    417 2HB  ALA A  26      10.943   2.215   0.837  1.00  3.25           H  
ATOM    418 3HB  ALA A  26      10.551   2.212   2.569  1.00  3.25           H  
ATOM    419  N   GLU A  27      12.537   1.602   4.550  1.00  3.10           N  
ATOM    420  CA  GLU A  27      12.990   1.900   5.901  1.00  3.10           C  
ATOM    421  C   GLU A  27      14.467   1.575   6.029  1.00  3.10           C  
ATOM    422  O   GLU A  27      15.268   2.402   6.475  1.00  3.10           O  
ATOM    423  CB  GLU A  27      12.213   1.111   6.949  1.00  3.10           C  
ATOM    424  CG  GLU A  27      12.693   1.389   8.376  1.00  3.10           C  
ATOM    425  CD  GLU A  27      11.993   0.582   9.457  1.00  3.10           C  
ATOM    426  OE1 GLU A  27      11.098  -0.161   9.153  1.00  3.10           O  
ATOM    427  OE2 GLU A  27      12.379   0.716  10.600  1.00  3.10           O  
ATOM    428  H   GLU A  27      11.773   0.936   4.393  1.00  3.10           H  
ATOM    429  HA  GLU A  27      12.855   2.956   6.079  1.00  3.10           H  
ATOM    430 1HB  GLU A  27      11.158   1.368   6.885  1.00  3.10           H  
ATOM    431 2HB  GLU A  27      12.305   0.040   6.748  1.00  3.10           H  
ATOM    432 1HG  GLU A  27      13.761   1.180   8.422  1.00  3.10           H  
ATOM    433 2HG  GLU A  27      12.553   2.448   8.582  1.00  3.10           H  
ATOM    434  N   LYS A  28      14.840   0.361   5.607  1.00  2.99           N  
ATOM    435  CA  LYS A  28      16.230  -0.051   5.706  1.00  2.99           C  
ATOM    436  C   LYS A  28      17.154   0.887   4.940  1.00  2.99           C  
ATOM    437  O   LYS A  28      18.168   1.339   5.476  1.00  2.99           O  
ATOM    438  CB  LYS A  28      16.392  -1.478   5.189  1.00  2.99           C  
ATOM    439  CG  LYS A  28      17.810  -2.035   5.269  1.00  2.99           C  
ATOM    440  CD  LYS A  28      17.855  -3.484   4.785  1.00  2.99           C  
ATOM    441  CE  LYS A  28      19.272  -4.046   4.808  1.00  2.99           C  
ATOM    442  NZ  LYS A  28      19.309  -5.468   4.357  1.00  2.99           N  
ATOM    443  H   LYS A  28      14.141  -0.293   5.244  1.00  2.99           H  
ATOM    444  HA  LYS A  28      16.521  -0.021   6.758  1.00  2.99           H  
ATOM    445 1HB  LYS A  28      15.726  -2.141   5.742  1.00  2.99           H  
ATOM    446 2HB  LYS A  28      16.084  -1.511   4.142  1.00  2.99           H  
ATOM    447 1HG  LYS A  28      18.464  -1.431   4.641  1.00  2.99           H  
ATOM    448 2HG  LYS A  28      18.171  -1.984   6.294  1.00  2.99           H  
ATOM    449 1HD  LYS A  28      17.220  -4.099   5.426  1.00  2.99           H  
ATOM    450 2HD  LYS A  28      17.470  -3.534   3.767  1.00  2.99           H  
ATOM    451 1HE  LYS A  28      19.897  -3.453   4.145  1.00  2.99           H  
ATOM    452 2HE  LYS A  28      19.668  -3.982   5.821  1.00  2.99           H  
ATOM    453 1HZ  LYS A  28      20.261  -5.803   4.381  1.00  2.99           H  
ATOM    454 2HZ  LYS A  28      18.737  -6.030   4.971  1.00  2.99           H  
ATOM    455 3HZ  LYS A  28      18.953  -5.533   3.413  1.00  2.99           H  
ATOM    456  N   TYR A  29      16.789   1.195   3.697  1.00  2.94           N  
ATOM    457  CA  TYR A  29      17.614   2.023   2.833  1.00  2.94           C  
ATOM    458  C   TYR A  29      17.839   3.374   3.479  1.00  2.94           C  
ATOM    459  O   TYR A  29      18.968   3.860   3.525  1.00  2.94           O  
ATOM    460  CB  TYR A  29      16.959   2.184   1.465  1.00  2.94           C  
ATOM    461  CG  TYR A  29      17.822   2.842   0.431  1.00  2.94           C  
ATOM    462  CD1 TYR A  29      18.767   2.055  -0.198  1.00  2.94           C  
ATOM    463  CD2 TYR A  29      17.698   4.171   0.086  1.00  2.94           C  
ATOM    464  CE1 TYR A  29      19.580   2.585  -1.167  1.00  2.94           C  
ATOM    465  CE2 TYR A  29      18.522   4.693  -0.887  1.00  2.94           C  
ATOM    466  CZ  TYR A  29      19.452   3.911  -1.509  1.00  2.94           C  
ATOM    467  OH  TYR A  29      20.266   4.439  -2.476  1.00  2.94           O  
ATOM    468  H   TYR A  29      15.931   0.815   3.318  1.00  2.94           H  
ATOM    469  HA  TYR A  29      18.581   1.541   2.709  1.00  2.94           H  
ATOM    470 1HB  TYR A  29      16.675   1.200   1.098  1.00  2.94           H  
ATOM    471 2HB  TYR A  29      16.041   2.765   1.574  1.00  2.94           H  
ATOM    472  HD1 TYR A  29      18.862   1.005   0.074  1.00  2.94           H  
ATOM    473  HD2 TYR A  29      16.967   4.798   0.568  1.00  2.94           H  
ATOM    474  HE1 TYR A  29      20.317   1.963  -1.666  1.00  2.94           H  
ATOM    475  HE2 TYR A  29      18.442   5.727  -1.167  1.00  2.94           H  
ATOM    476  HH  TYR A  29      20.509   3.723  -3.116  1.00  2.94           H  
ATOM    477  N   PHE A  30      16.770   3.992   3.973  1.00  2.94           N  
ATOM    478  CA  PHE A  30      16.887   5.285   4.616  1.00  2.94           C  
ATOM    479  C   PHE A  30      17.771   5.260   5.846  1.00  2.94           C  
ATOM    480  O   PHE A  30      18.563   6.186   6.065  1.00  2.94           O  
ATOM    481  CB  PHE A  30      15.518   5.826   4.945  1.00  2.94           C  
ATOM    482  CG  PHE A  30      14.902   6.541   3.837  1.00  2.94           C  
ATOM    483  CD1 PHE A  30      15.231   6.233   2.540  1.00  2.94           C  
ATOM    484  CD2 PHE A  30      14.021   7.557   4.085  1.00  2.94           C  
ATOM    485  CE1 PHE A  30      14.702   6.938   1.502  1.00  2.94           C  
ATOM    486  CE2 PHE A  30      13.497   8.257   3.067  1.00  2.94           C  
ATOM    487  CZ  PHE A  30      13.848   7.952   1.761  1.00  2.94           C  
ATOM    488  H   PHE A  30      15.847   3.558   3.902  1.00  2.94           H  
ATOM    489  HA  PHE A  30      17.340   5.962   3.906  1.00  2.94           H  
ATOM    490 1HB  PHE A  30      14.887   4.983   5.181  1.00  2.94           H  
ATOM    491 2HB  PHE A  30      15.563   6.475   5.796  1.00  2.94           H  
ATOM    492  HD1 PHE A  30      15.935   5.429   2.353  1.00  2.94           H  
ATOM    493  HD2 PHE A  30      13.753   7.800   5.113  1.00  2.94           H  
ATOM    494  HE1 PHE A  30      14.968   6.703   0.485  1.00  2.94           H  
ATOM    495  HE2 PHE A  30      12.804   9.074   3.281  1.00  2.94           H  
ATOM    496  HZ  PHE A  30      13.435   8.526   0.949  1.00  2.94           H  
ATOM    497  N   LYS A  31      17.677   4.204   6.650  1.00  2.98           N  
ATOM    498  CA  LYS A  31      18.556   4.139   7.800  1.00  2.98           C  
ATOM    499  C   LYS A  31      20.000   4.027   7.322  1.00  2.98           C  
ATOM    500  O   LYS A  31      20.887   4.670   7.877  1.00  2.98           O  
ATOM    501  CB  LYS A  31      18.171   2.993   8.727  1.00  2.98           C  
ATOM    502  CG  LYS A  31      16.867   3.233   9.478  1.00  2.98           C  
ATOM    503  CD  LYS A  31      16.515   2.080  10.386  1.00  2.98           C  
ATOM    504  CE  LYS A  31      15.207   2.335  11.125  1.00  2.98           C  
ATOM    505  NZ  LYS A  31      14.831   1.191  12.012  1.00  2.98           N  
ATOM    506  H   LYS A  31      16.996   3.460   6.467  1.00  2.98           H  
ATOM    507  HA  LYS A  31      18.462   5.067   8.360  1.00  2.98           H  
ATOM    508 1HB  LYS A  31      18.056   2.078   8.139  1.00  2.98           H  
ATOM    509 2HB  LYS A  31      18.965   2.828   9.455  1.00  2.98           H  
ATOM    510 1HG  LYS A  31      16.954   4.143  10.072  1.00  2.98           H  
ATOM    511 2HG  LYS A  31      16.066   3.366   8.759  1.00  2.98           H  
ATOM    512 1HD  LYS A  31      16.399   1.176   9.781  1.00  2.98           H  
ATOM    513 2HD  LYS A  31      17.312   1.919  11.107  1.00  2.98           H  
ATOM    514 1HE  LYS A  31      15.307   3.239  11.730  1.00  2.98           H  
ATOM    515 2HE  LYS A  31      14.419   2.493  10.397  1.00  2.98           H  
ATOM    516 1HZ  LYS A  31      13.951   1.396  12.474  1.00  2.98           H  
ATOM    517 2HZ  LYS A  31      14.730   0.346  11.451  1.00  2.98           H  
ATOM    518 3HZ  LYS A  31      15.547   1.048  12.700  1.00  2.98           H  
ATOM    519  N   LEU A  32      20.230   3.257   6.249  1.00  3.07           N  
ATOM    520  CA  LEU A  32      21.575   3.107   5.704  1.00  3.07           C  
ATOM    521  C   LEU A  32      22.110   4.428   5.149  1.00  3.07           C  
ATOM    522  O   LEU A  32      23.291   4.737   5.325  1.00  3.07           O  
ATOM    523  CB  LEU A  32      21.590   2.031   4.617  1.00  3.07           C  
ATOM    524  CG  LEU A  32      21.364   0.598   5.118  1.00  3.07           C  
ATOM    525  CD1 LEU A  32      21.203  -0.325   3.927  1.00  3.07           C  
ATOM    526  CD2 LEU A  32      22.535   0.181   5.987  1.00  3.07           C  
ATOM    527  H   LEU A  32      19.459   2.741   5.825  1.00  3.07           H  
ATOM    528  HA  LEU A  32      22.228   2.779   6.506  1.00  3.07           H  
ATOM    529 1HB  LEU A  32      20.814   2.251   3.897  1.00  3.07           H  
ATOM    530 2HB  LEU A  32      22.548   2.062   4.107  1.00  3.07           H  
ATOM    531  HG  LEU A  32      20.455   0.555   5.707  1.00  3.07           H  
ATOM    532 1HD1 LEU A  32      21.037  -1.333   4.278  1.00  3.07           H  
ATOM    533 2HD1 LEU A  32      20.350   0.001   3.336  1.00  3.07           H  
ATOM    534 3HD1 LEU A  32      22.102  -0.291   3.319  1.00  3.07           H  
ATOM    535 1HD2 LEU A  32      22.371  -0.832   6.348  1.00  3.07           H  
ATOM    536 2HD2 LEU A  32      23.454   0.220   5.404  1.00  3.07           H  
ATOM    537 3HD2 LEU A  32      22.611   0.862   6.835  1.00  3.07           H  
ATOM    538  N   ILE A  33      21.242   5.239   4.527  1.00  3.22           N  
ATOM    539  CA  ILE A  33      21.694   6.521   3.998  1.00  3.22           C  
ATOM    540  C   ILE A  33      22.188   7.362   5.153  1.00  3.22           C  
ATOM    541  O   ILE A  33      23.248   7.980   5.099  1.00  3.22           O  
ATOM    542  CB  ILE A  33      20.564   7.351   3.342  1.00  3.22           C  
ATOM    543  CG1 ILE A  33      20.011   6.754   2.077  1.00  3.22           C  
ATOM    544  CG2 ILE A  33      21.085   8.720   3.037  1.00  3.22           C  
ATOM    545  CD1 ILE A  33      18.731   7.464   1.648  1.00  3.22           C  
ATOM    546  H   ILE A  33      20.279   4.930   4.389  1.00  3.22           H  
ATOM    547  HA  ILE A  33      22.505   6.356   3.293  1.00  3.22           H  
ATOM    548  HB  ILE A  33      19.735   7.436   4.045  1.00  3.22           H  
ATOM    549 1HG1 ILE A  33      20.748   6.842   1.272  1.00  3.22           H  
ATOM    550 2HG1 ILE A  33      19.794   5.707   2.229  1.00  3.22           H  
ATOM    551 1HG2 ILE A  33      20.285   9.304   2.610  1.00  3.22           H  
ATOM    552 2HG2 ILE A  33      21.443   9.186   3.949  1.00  3.22           H  
ATOM    553 3HG2 ILE A  33      21.904   8.650   2.324  1.00  3.22           H  
ATOM    554 1HD1 ILE A  33      18.355   7.030   0.754  1.00  3.22           H  
ATOM    555 2HD1 ILE A  33      17.989   7.390   2.416  1.00  3.22           H  
ATOM    556 3HD1 ILE A  33      18.940   8.504   1.482  1.00  3.22           H  
ATOM    557  N   ALA A  34      21.397   7.408   6.211  1.00  3.44           N  
ATOM    558  CA  ALA A  34      21.780   8.178   7.370  1.00  3.44           C  
ATOM    559  C   ALA A  34      23.050   7.632   8.043  1.00  3.44           C  
ATOM    560  O   ALA A  34      23.954   8.386   8.406  1.00  3.44           O  
ATOM    561  CB  ALA A  34      20.632   8.180   8.345  1.00  3.44           C  
ATOM    562  H   ALA A  34      20.513   6.891   6.210  1.00  3.44           H  
ATOM    563  HA  ALA A  34      21.982   9.192   7.036  1.00  3.44           H  
ATOM    564 1HB  ALA A  34      20.898   8.795   9.194  1.00  3.44           H  
ATOM    565 2HB  ALA A  34      19.753   8.582   7.862  1.00  3.44           H  
ATOM    566 3HB  ALA A  34      20.451   7.156   8.659  1.00  3.44           H  
ATOM    567  N   ASN A  35      23.161   6.301   8.134  1.00  3.68           N  
ATOM    568  CA  ASN A  35      24.295   5.645   8.787  1.00  3.68           C  
ATOM    569  C   ASN A  35      25.596   5.861   8.021  1.00  3.68           C  
ATOM    570  O   ASN A  35      26.683   5.857   8.607  1.00  3.68           O  
ATOM    571  CB  ASN A  35      24.021   4.167   8.966  1.00  3.68           C  
ATOM    572  CG  ASN A  35      22.966   3.895  10.030  1.00  3.68           C  
ATOM    573  OD1 ASN A  35      22.711   4.724  10.915  1.00  3.68           O  
ATOM    574  ND2 ASN A  35      22.354   2.739   9.954  1.00  3.68           N  
ATOM    575  H   ASN A  35      22.400   5.716   7.800  1.00  3.68           H  
ATOM    576  HA  ASN A  35      24.424   6.091   9.773  1.00  3.68           H  
ATOM    577 1HB  ASN A  35      23.693   3.750   8.022  1.00  3.68           H  
ATOM    578 2HB  ASN A  35      24.943   3.661   9.245  1.00  3.68           H  
ATOM    579 1HD2 ASN A  35      21.648   2.503  10.619  1.00  3.68           H  
ATOM    580 2HD2 ASN A  35      22.588   2.100   9.224  1.00  3.68           H  
ATOM    581  N   ALA A  36      25.479   6.101   6.711  1.00  3.91           N  
ATOM    582  CA  ALA A  36      26.598   6.384   5.814  1.00  3.91           C  
ATOM    583  C   ALA A  36      27.346   7.655   6.218  1.00  3.91           C  
ATOM    584  O   ALA A  36      28.484   7.853   5.789  1.00  3.91           O  
ATOM    585  CB  ALA A  36      26.119   6.523   4.382  1.00  3.91           C  
ATOM    586  H   ALA A  36      24.549   6.040   6.292  1.00  3.91           H  
ATOM    587  HA  ALA A  36      27.291   5.547   5.879  1.00  3.91           H  
ATOM    588 1HB  ALA A  36      26.973   6.698   3.731  1.00  3.91           H  
ATOM    589 2HB  ALA A  36      25.606   5.612   4.078  1.00  3.91           H  
ATOM    590 3HB  ALA A  36      25.439   7.359   4.311  1.00  3.91           H  
ATOM    591  N   LYS A  37      26.677   8.499   7.024  1.00  4.09           N  
ATOM    592  CA  LYS A  37      27.115   9.789   7.557  1.00  4.09           C  
ATOM    593  C   LYS A  37      26.714  10.910   6.602  1.00  4.09           C  
ATOM    594  O   LYS A  37      26.595  10.676   5.401  1.00  4.09           O  
ATOM    595  CB  LYS A  37      28.638   9.820   7.849  1.00  4.09           C  
ATOM    596  CG  LYS A  37      29.116   8.772   8.866  1.00  4.09           C  
ATOM    597  CD  LYS A  37      28.446   8.953  10.221  1.00  4.09           C  
ATOM    598  CE  LYS A  37      29.000   7.958  11.235  1.00  4.09           C  
ATOM    599  NZ  LYS A  37      28.253   7.996  12.519  1.00  4.09           N  
ATOM    600  H   LYS A  37      25.744   8.221   7.325  1.00  4.09           H  
ATOM    601  HA  LYS A  37      26.586   9.927   8.497  1.00  4.09           H  
ATOM    602 1HB  LYS A  37      29.212   9.729   6.939  1.00  4.09           H  
ATOM    603 2HB  LYS A  37      28.917  10.764   8.259  1.00  4.09           H  
ATOM    604 1HG  LYS A  37      28.907   7.767   8.512  1.00  4.09           H  
ATOM    605 2HG  LYS A  37      30.191   8.868   8.991  1.00  4.09           H  
ATOM    606 1HD  LYS A  37      28.602   9.967  10.591  1.00  4.09           H  
ATOM    607 2HD  LYS A  37      27.370   8.783  10.114  1.00  4.09           H  
ATOM    608 1HE  LYS A  37      28.939   6.953  10.818  1.00  4.09           H  
ATOM    609 2HE  LYS A  37      30.044   8.199  11.429  1.00  4.09           H  
ATOM    610 1HZ  LYS A  37      28.647   7.333  13.161  1.00  4.09           H  
ATOM    611 2HZ  LYS A  37      28.292   8.936  12.939  1.00  4.09           H  
ATOM    612 3HZ  LYS A  37      27.289   7.766  12.348  1.00  4.09           H  
ATOM    613  N   THR A  38      26.468  12.134   7.112  1.00  4.17           N  
ATOM    614  CA  THR A  38      26.637  12.589   8.507  1.00  4.17           C  
ATOM    615  C   THR A  38      25.334  12.755   9.271  1.00  4.17           C  
ATOM    616  O   THR A  38      25.300  13.438  10.296  1.00  4.17           O  
ATOM    617  CB  THR A  38      27.391  13.928   8.541  1.00  4.17           C  
ATOM    618  OG1 THR A  38      26.672  14.900   7.772  1.00  4.17           O  
ATOM    619  CG2 THR A  38      28.791  13.764   7.970  1.00  4.17           C  
ATOM    620  H   THR A  38      26.154  12.838   6.458  1.00  4.17           H  
ATOM    621  HA  THR A  38      27.228  11.882   9.066  1.00  4.17           H  
ATOM    622  HB  THR A  38      27.461  14.278   9.570  1.00  4.17           H  
ATOM    623  HG1 THR A  38      27.135  15.741   7.804  1.00  4.17           H  
ATOM    624 1HG2 THR A  38      29.309  14.724   8.005  1.00  4.17           H  
ATOM    625 2HG2 THR A  38      29.341  13.040   8.559  1.00  4.17           H  
ATOM    626 3HG2 THR A  38      28.728  13.421   6.939  1.00  4.17           H  
ATOM    627  N   VAL A  39      24.246  12.160   8.795  1.00  4.13           N  
ATOM    628  CA  VAL A  39      22.978  12.417   9.450  1.00  4.13           C  
ATOM    629  C   VAL A  39      22.776  11.631  10.737  1.00  4.13           C  
ATOM    630  O   VAL A  39      21.929  10.740  10.824  1.00  4.13           O  
ATOM    631  CB  VAL A  39      21.833  12.028   8.520  1.00  4.13           C  
ATOM    632  CG1 VAL A  39      20.494  12.409   9.135  1.00  4.13           C  
ATOM    633  CG2 VAL A  39      22.037  12.641   7.192  1.00  4.13           C  
ATOM    634  H   VAL A  39      24.296  11.567   7.979  1.00  4.13           H  
ATOM    635  HA  VAL A  39      22.918  13.476   9.681  1.00  4.13           H  
ATOM    636  HB  VAL A  39      21.829  10.965   8.426  1.00  4.13           H  
ATOM    637 1HG1 VAL A  39      19.705  12.105   8.473  1.00  4.13           H  
ATOM    638 2HG1 VAL A  39      20.369  11.934  10.100  1.00  4.13           H  
ATOM    639 3HG1 VAL A  39      20.456  13.497   9.256  1.00  4.13           H  
ATOM    640 1HG2 VAL A  39      21.243  12.321   6.555  1.00  4.13           H  
ATOM    641 2HG2 VAL A  39      22.033  13.731   7.280  1.00  4.13           H  
ATOM    642 3HG2 VAL A  39      22.990  12.315   6.775  1.00  4.13           H  
ATOM    643  N   GLU A  40      23.468  12.057  11.783  1.00  3.99           N  
ATOM    644  CA  GLU A  40      23.335  11.440  13.102  1.00  3.99           C  
ATOM    645  C   GLU A  40      22.170  12.126  13.782  1.00  3.99           C  
ATOM    646  O   GLU A  40      22.335  12.899  14.725  1.00  3.99           O  
ATOM    647  CB  GLU A  40      24.617  11.613  13.920  1.00  3.99           C  
ATOM    648  CG  GLU A  40      25.853  10.921  13.329  1.00  3.99           C  
ATOM    649  CD  GLU A  40      27.106  11.128  14.162  1.00  3.99           C  
ATOM    650  OE1 GLU A  40      27.063  11.899  15.093  1.00  3.99           O  
ATOM    651  OE2 GLU A  40      28.100  10.473  13.889  1.00  3.99           O  
ATOM    652  H   GLU A  40      24.131  12.809  11.611  1.00  3.99           H  
ATOM    653  HA  GLU A  40      23.108  10.377  12.990  1.00  3.99           H  
ATOM    654 1HB  GLU A  40      24.848  12.678  14.001  1.00  3.99           H  
ATOM    655 2HB  GLU A  40      24.464  11.233  14.925  1.00  3.99           H  
ATOM    656 1HG  GLU A  40      25.648   9.855  13.252  1.00  3.99           H  
ATOM    657 2HG  GLU A  40      26.019  11.304  12.319  1.00  3.99           H  
ATOM    658  N   GLY A  41      20.999  11.866  13.234  1.00  3.81           N  
ATOM    659  CA  GLY A  41      19.783  12.571  13.567  1.00  3.81           C  
ATOM    660  C   GLY A  41      18.696  11.782  14.243  1.00  3.81           C  
ATOM    661  O   GLY A  41      18.916  11.050  15.209  1.00  3.81           O  
ATOM    662  H   GLY A  41      20.995  11.186  12.475  1.00  3.81           H  
ATOM    663 1HA  GLY A  41      20.026  13.443  14.172  1.00  3.81           H  
ATOM    664 2HA  GLY A  41      19.385  12.946  12.638  1.00  3.81           H  
ATOM    665  N   VAL A  42      17.488  12.019  13.743  1.00  3.66           N  
ATOM    666  CA  VAL A  42      16.270  11.404  14.235  1.00  3.66           C  
ATOM    667  C   VAL A  42      15.528  10.661  13.135  1.00  3.66           C  
ATOM    668  O   VAL A  42      15.315  11.183  12.033  1.00  3.66           O  
ATOM    669  CB  VAL A  42      15.333  12.462  14.853  1.00  3.66           C  
ATOM    670  CG1 VAL A  42      14.019  11.805  15.303  1.00  3.66           C  
ATOM    671  CG2 VAL A  42      16.030  13.121  16.037  1.00  3.66           C  
ATOM    672  H   VAL A  42      17.433  12.668  12.952  1.00  3.66           H  
ATOM    673  HA  VAL A  42      16.538  10.686  15.010  1.00  3.66           H  
ATOM    674  HB  VAL A  42      15.090  13.213  14.103  1.00  3.66           H  
ATOM    675 1HG1 VAL A  42      13.368  12.562  15.732  1.00  3.66           H  
ATOM    676 2HG1 VAL A  42      13.518  11.350  14.450  1.00  3.66           H  
ATOM    677 3HG1 VAL A  42      14.229  11.041  16.051  1.00  3.66           H  
ATOM    678 1HG2 VAL A  42      15.371  13.872  16.470  1.00  3.66           H  
ATOM    679 2HG2 VAL A  42      16.265  12.366  16.789  1.00  3.66           H  
ATOM    680 3HG2 VAL A  42      16.950  13.601  15.705  1.00  3.66           H  
ATOM    681  N   TRP A  43      15.128   9.432  13.443  1.00  3.59           N  
ATOM    682  CA  TRP A  43      14.373   8.620  12.503  1.00  3.59           C  
ATOM    683  C   TRP A  43      12.978   8.399  13.078  1.00  3.59           C  
ATOM    684  O   TRP A  43      12.842   7.938  14.215  1.00  3.59           O  
ATOM    685  CB  TRP A  43      15.068   7.264  12.326  1.00  3.59           C  
ATOM    686  CG  TRP A  43      16.453   7.371  11.742  1.00  3.59           C  
ATOM    687  CD1 TRP A  43      16.839   7.168  10.462  1.00  3.59           C  
ATOM    688  CD2 TRP A  43      17.654   7.712  12.466  1.00  3.59           C  
ATOM    689  NE1 TRP A  43      18.182   7.374  10.337  1.00  3.59           N  
ATOM    690  CE2 TRP A  43      18.696   7.709  11.553  1.00  3.59           C  
ATOM    691  CE3 TRP A  43      17.919   8.017  13.796  1.00  3.59           C  
ATOM    692  CZ2 TRP A  43      20.008   8.004  11.930  1.00  3.59           C  
ATOM    693  CZ3 TRP A  43      19.218   8.303  14.170  1.00  3.59           C  
ATOM    694  CH2 TRP A  43      20.235   8.302  13.259  1.00  3.59           C  
ATOM    695  H   TRP A  43      15.343   9.061  14.356  1.00  3.59           H  
ATOM    696  HA  TRP A  43      14.293   9.133  11.545  1.00  3.59           H  
ATOM    697 1HB  TRP A  43      15.144   6.769  13.294  1.00  3.59           H  
ATOM    698 2HB  TRP A  43      14.473   6.642  11.696  1.00  3.59           H  
ATOM    699  HD1 TRP A  43      16.188   6.886   9.652  1.00  3.59           H  
ATOM    700  HE1 TRP A  43      18.721   7.299   9.488  1.00  3.59           H  
ATOM    701  HE3 TRP A  43      17.119   8.024  14.533  1.00  3.59           H  
ATOM    702  HZ2 TRP A  43      20.839   8.002  11.233  1.00  3.59           H  
ATOM    703  HZ3 TRP A  43      19.416   8.540  15.219  1.00  3.59           H  
ATOM    704  HH2 TRP A  43      21.245   8.537  13.592  1.00  3.59           H  
ATOM    705  N   THR A  44      11.946   8.730  12.308  1.00  3.64           N  
ATOM    706  CA  THR A  44      10.571   8.558  12.773  1.00  3.64           C  
ATOM    707  C   THR A  44       9.745   7.722  11.813  1.00  3.64           C  
ATOM    708  O   THR A  44       9.704   7.995  10.614  1.00  3.64           O  
ATOM    709  CB  THR A  44       9.873   9.919  12.978  1.00  3.64           C  
ATOM    710  OG1 THR A  44      10.583  10.678  13.968  1.00  3.64           O  
ATOM    711  CG2 THR A  44       8.427   9.725  13.430  1.00  3.64           C  
ATOM    712  H   THR A  44      12.125   9.124  11.383  1.00  3.64           H  
ATOM    713  HA  THR A  44      10.590   8.039  13.731  1.00  3.64           H  
ATOM    714  HB  THR A  44       9.881  10.471  12.042  1.00  3.64           H  
ATOM    715  HG1 THR A  44      10.749  10.120  14.740  1.00  3.64           H  
ATOM    716 1HG2 THR A  44       7.962  10.699  13.566  1.00  3.64           H  
ATOM    717 2HG2 THR A  44       7.875   9.166  12.676  1.00  3.64           H  
ATOM    718 3HG2 THR A  44       8.410   9.178  14.372  1.00  3.64           H  
ATOM    719  N   LEU A  45       9.061   6.712  12.339  1.00  3.79           N  
ATOM    720  CA  LEU A  45       8.265   5.855  11.472  1.00  3.79           C  
ATOM    721  C   LEU A  45       6.878   5.601  12.018  1.00  3.79           C  
ATOM    722  O   LEU A  45       6.711   5.281  13.197  1.00  3.79           O  
ATOM    723  CB  LEU A  45       8.972   4.504  11.260  1.00  3.79           C  
ATOM    724  CG  LEU A  45       8.287   3.542  10.278  1.00  3.79           C  
ATOM    725  CD1 LEU A  45       9.341   2.749   9.560  1.00  3.79           C  
ATOM    726  CD2 LEU A  45       7.368   2.597  11.048  1.00  3.79           C  
ATOM    727  H   LEU A  45       9.109   6.528  13.332  1.00  3.79           H  
ATOM    728  HA  LEU A  45       8.159   6.343  10.510  1.00  3.79           H  
ATOM    729 1HB  LEU A  45       9.971   4.666  10.924  1.00  3.79           H  
ATOM    730 2HB  LEU A  45       9.023   3.995  12.221  1.00  3.79           H  
ATOM    731  HG  LEU A  45       7.712   4.112   9.545  1.00  3.79           H  
ATOM    732 1HD1 LEU A  45       8.876   2.056   8.862  1.00  3.79           H  
ATOM    733 2HD1 LEU A  45      10.002   3.411   9.015  1.00  3.79           H  
ATOM    734 3HD1 LEU A  45       9.912   2.192  10.293  1.00  3.79           H  
ATOM    735 1HD2 LEU A  45       6.884   1.913  10.349  1.00  3.79           H  
ATOM    736 2HD2 LEU A  45       7.955   2.028  11.765  1.00  3.79           H  
ATOM    737 3HD2 LEU A  45       6.615   3.160  11.573  1.00  3.79           H  
ATOM    738  N   LYS A  46       5.880   5.737  11.144  1.00  3.99           N  
ATOM    739  CA  LYS A  46       4.511   5.444  11.534  1.00  3.99           C  
ATOM    740  C   LYS A  46       3.894   4.425  10.572  1.00  3.99           C  
ATOM    741  O   LYS A  46       3.477   4.750   9.449  1.00  3.99           O  
ATOM    742  CB  LYS A  46       3.692   6.731  11.608  1.00  3.99           C  
ATOM    743  CG  LYS A  46       2.260   6.533  12.128  1.00  3.99           C  
ATOM    744  CD  LYS A  46       1.539   7.875  12.364  1.00  3.99           C  
ATOM    745  CE  LYS A  46       0.074   7.647  12.694  1.00  3.99           C  
ATOM    746  NZ  LYS A  46      -0.111   6.958  14.009  1.00  3.99           N  
ATOM    747  H   LYS A  46       6.103   6.026  10.191  1.00  3.99           H  
ATOM    748  HA  LYS A  46       4.517   4.995  12.525  1.00  3.99           H  
ATOM    749 1HB  LYS A  46       4.194   7.437  12.271  1.00  3.99           H  
ATOM    750 2HB  LYS A  46       3.649   7.183  10.626  1.00  3.99           H  
ATOM    751 1HG  LYS A  46       1.689   5.932  11.430  1.00  3.99           H  
ATOM    752 2HG  LYS A  46       2.297   5.997  13.076  1.00  3.99           H  
ATOM    753 1HD  LYS A  46       2.010   8.397  13.195  1.00  3.99           H  
ATOM    754 2HD  LYS A  46       1.610   8.497  11.484  1.00  3.99           H  
ATOM    755 1HE  LYS A  46      -0.459   8.597  12.712  1.00  3.99           H  
ATOM    756 2HE  LYS A  46      -0.355   7.026  11.917  1.00  3.99           H  
ATOM    757 1HZ  LYS A  46      -1.113   6.780  14.166  1.00  3.99           H  
ATOM    758 2HZ  LYS A  46       0.367   6.066  13.999  1.00  3.99           H  
ATOM    759 3HZ  LYS A  46       0.257   7.516  14.751  1.00  3.99           H  
ATOM    760  N   ASP A  47       3.815   3.176  11.043  1.00  4.19           N  
ATOM    761  CA  ASP A  47       3.350   2.043  10.238  1.00  4.19           C  
ATOM    762  C   ASP A  47       1.915   2.201   9.765  1.00  4.19           C  
ATOM    763  O   ASP A  47       1.559   1.752   8.677  1.00  4.19           O  
ATOM    764  CB  ASP A  47       3.509   0.735  11.012  1.00  4.19           C  
ATOM    765  CG  ASP A  47       3.250  -0.511  10.143  1.00  4.19           C  
ATOM    766  OD1 ASP A  47       3.972  -0.716   9.179  1.00  4.19           O  
ATOM    767  OD2 ASP A  47       2.340  -1.247  10.439  1.00  4.19           O  
ATOM    768  H   ASP A  47       4.144   2.997  11.984  1.00  4.19           H  
ATOM    769  HA  ASP A  47       3.985   1.980   9.355  1.00  4.19           H  
ATOM    770 1HB  ASP A  47       4.520   0.674  11.423  1.00  4.19           H  
ATOM    771 2HB  ASP A  47       2.812   0.721  11.853  1.00  4.19           H  
ATOM    772  N   GLU A  48       1.107   2.892  10.559  1.00  4.29           N  
ATOM    773  CA  GLU A  48      -0.300   3.122  10.260  1.00  4.29           C  
ATOM    774  C   GLU A  48      -0.487   3.889   8.950  1.00  4.29           C  
ATOM    775  O   GLU A  48      -1.526   3.769   8.303  1.00  4.29           O  
ATOM    776  CB  GLU A  48      -0.960   3.898  11.401  1.00  4.29           C  
ATOM    777  CG  GLU A  48      -1.111   3.123  12.706  1.00  4.29           C  
ATOM    778  CD  GLU A  48      -1.661   3.976  13.840  1.00  4.29           C  
ATOM    779  OE1 GLU A  48      -1.825   5.171  13.648  1.00  4.29           O  
ATOM    780  OE2 GLU A  48      -1.891   3.450  14.896  1.00  4.29           O  
ATOM    781  H   GLU A  48       1.488   3.242  11.424  1.00  4.29           H  
ATOM    782  HA  GLU A  48      -0.791   2.153  10.160  1.00  4.29           H  
ATOM    783 1HB  GLU A  48      -0.370   4.767  11.612  1.00  4.29           H  
ATOM    784 2HB  GLU A  48      -1.946   4.240  11.089  1.00  4.29           H  
ATOM    785 1HG  GLU A  48      -1.787   2.282  12.539  1.00  4.29           H  
ATOM    786 2HG  GLU A  48      -0.139   2.720  12.990  1.00  4.29           H  
ATOM    787  N   ILE A  49       0.493   4.729   8.601  1.00  4.25           N  
ATOM    788  CA  ILE A  49       0.422   5.526   7.389  1.00  4.25           C  
ATOM    789  C   ILE A  49       1.585   5.201   6.448  1.00  4.25           C  
ATOM    790  O   ILE A  49       1.697   5.787   5.371  1.00  4.25           O  
ATOM    791  CB  ILE A  49       0.377   7.026   7.725  1.00  4.25           C  
ATOM    792  CG1 ILE A  49       1.619   7.416   8.449  1.00  4.25           C  
ATOM    793  CG2 ILE A  49      -0.847   7.326   8.585  1.00  4.25           C  
ATOM    794  CD1 ILE A  49       1.793   8.905   8.618  1.00  4.25           C  
ATOM    795  H   ILE A  49       1.342   4.778   9.155  1.00  4.25           H  
ATOM    796  HA  ILE A  49      -0.502   5.278   6.867  1.00  4.25           H  
ATOM    797  HB  ILE A  49       0.329   7.605   6.806  1.00  4.25           H  
ATOM    798 1HG1 ILE A  49       1.591   6.959   9.407  1.00  4.25           H  
ATOM    799 2HG1 ILE A  49       2.472   7.019   7.917  1.00  4.25           H  
ATOM    800 1HG2 ILE A  49      -0.878   8.389   8.820  1.00  4.25           H  
ATOM    801 2HG2 ILE A  49      -1.749   7.046   8.042  1.00  4.25           H  
ATOM    802 3HG2 ILE A  49      -0.791   6.758   9.509  1.00  4.25           H  
ATOM    803 1HD1 ILE A  49       2.714   9.105   9.162  1.00  4.25           H  
ATOM    804 2HD1 ILE A  49       1.839   9.379   7.641  1.00  4.25           H  
ATOM    805 3HD1 ILE A  49       0.950   9.308   9.175  1.00  4.25           H  
ATOM    806  N   LYS A  50       2.454   4.269   6.865  1.00  4.05           N  
ATOM    807  CA  LYS A  50       3.619   3.821   6.097  1.00  4.05           C  
ATOM    808  C   LYS A  50       4.541   4.967   5.716  1.00  4.05           C  
ATOM    809  O   LYS A  50       5.035   5.030   4.586  1.00  4.05           O  
ATOM    810  CB  LYS A  50       3.179   3.064   4.842  1.00  4.05           C  
ATOM    811  CG  LYS A  50       2.288   1.864   5.112  1.00  4.05           C  
ATOM    812  CD  LYS A  50       3.059   0.739   5.819  1.00  4.05           C  
ATOM    813  CE  LYS A  50       2.172  -0.484   6.057  1.00  4.05           C  
ATOM    814  NZ  LYS A  50       2.907  -1.592   6.751  1.00  4.05           N  
ATOM    815  H   LYS A  50       2.322   3.863   7.786  1.00  4.05           H  
ATOM    816  HA  LYS A  50       4.186   3.132   6.726  1.00  4.05           H  
ATOM    817 1HB  LYS A  50       2.650   3.734   4.163  1.00  4.05           H  
ATOM    818 2HB  LYS A  50       4.060   2.700   4.310  1.00  4.05           H  
ATOM    819 1HG  LYS A  50       1.461   2.168   5.760  1.00  4.05           H  
ATOM    820 2HG  LYS A  50       1.877   1.502   4.176  1.00  4.05           H  
ATOM    821 1HD  LYS A  50       3.919   0.447   5.215  1.00  4.05           H  
ATOM    822 2HD  LYS A  50       3.418   1.094   6.791  1.00  4.05           H  
ATOM    823 1HE  LYS A  50       1.326  -0.186   6.677  1.00  4.05           H  
ATOM    824 2HE  LYS A  50       1.801  -0.851   5.103  1.00  4.05           H  
ATOM    825 1HZ  LYS A  50       2.287  -2.366   6.898  1.00  4.05           H  
ATOM    826 2HZ  LYS A  50       3.684  -1.886   6.195  1.00  4.05           H  
ATOM    827 3HZ  LYS A  50       3.257  -1.275   7.668  1.00  4.05           H  
ATOM    828  N   THR A  51       4.790   5.839   6.694  1.00  3.77           N  
ATOM    829  CA  THR A  51       5.663   6.986   6.475  1.00  3.77           C  
ATOM    830  C   THR A  51       6.966   6.856   7.255  1.00  3.77           C  
ATOM    831  O   THR A  51       6.964   6.523   8.444  1.00  3.77           O  
ATOM    832  CB  THR A  51       4.973   8.310   6.872  1.00  3.77           C  
ATOM    833  OG1 THR A  51       3.795   8.499   6.070  1.00  3.77           O  
ATOM    834  CG2 THR A  51       5.919   9.511   6.646  1.00  3.77           C  
ATOM    835  H   THR A  51       4.346   5.679   7.596  1.00  3.77           H  
ATOM    836  HA  THR A  51       5.898   7.034   5.427  1.00  3.77           H  
ATOM    837  HB  THR A  51       4.691   8.269   7.918  1.00  3.77           H  
ATOM    838  HG1 THR A  51       3.263   7.689   6.062  1.00  3.77           H  
ATOM    839 1HG2 THR A  51       5.410  10.431   6.923  1.00  3.77           H  
ATOM    840 2HG2 THR A  51       6.815   9.405   7.256  1.00  3.77           H  
ATOM    841 3HG2 THR A  51       6.205   9.557   5.595  1.00  3.77           H  
ATOM    842  N   PHE A  52       8.083   7.124   6.571  1.00  3.51           N  
ATOM    843  CA  PHE A  52       9.398   7.093   7.220  1.00  3.51           C  
ATOM    844  C   PHE A  52      10.141   8.394   6.950  1.00  3.51           C  
ATOM    845  O   PHE A  52      10.420   8.738   5.791  1.00  3.51           O  
ATOM    846  CB  PHE A  52      10.258   5.921   6.755  1.00  3.51           C  
ATOM    847  CG  PHE A  52      11.503   5.771   7.574  1.00  3.51           C  
ATOM    848  CD1 PHE A  52      11.428   5.927   8.919  1.00  3.51           C  
ATOM    849  CD2 PHE A  52      12.707   5.443   7.040  1.00  3.51           C  
ATOM    850  CE1 PHE A  52      12.502   5.766   9.735  1.00  3.51           C  
ATOM    851  CE2 PHE A  52      13.814   5.266   7.862  1.00  3.51           C  
ATOM    852  CZ  PHE A  52      13.698   5.431   9.203  1.00  3.51           C  
ATOM    853  H   PHE A  52       7.988   7.378   5.586  1.00  3.51           H  
ATOM    854  HA  PHE A  52       9.255   7.007   8.298  1.00  3.51           H  
ATOM    855 1HB  PHE A  52       9.684   4.995   6.816  1.00  3.51           H  
ATOM    856 2HB  PHE A  52      10.551   6.066   5.728  1.00  3.51           H  
ATOM    857  HD1 PHE A  52      10.466   6.182   9.334  1.00  3.51           H  
ATOM    858  HD2 PHE A  52      12.781   5.305   5.963  1.00  3.51           H  
ATOM    859  HE1 PHE A  52      12.387   5.896  10.812  1.00  3.51           H  
ATOM    860  HE2 PHE A  52      14.775   4.983   7.453  1.00  3.51           H  
ATOM    861  HZ  PHE A  52      14.561   5.285   9.840  1.00  3.51           H  
ATOM    862  N   THR A  53      10.456   9.100   8.030  1.00  3.34           N  
ATOM    863  CA  THR A  53      11.107  10.392   7.957  1.00  3.34           C  
ATOM    864  C   THR A  53      12.497  10.412   8.610  1.00  3.34           C  
ATOM    865  O   THR A  53      12.675   9.960   9.748  1.00  3.34           O  
ATOM    866  CB  THR A  53      10.216  11.433   8.653  1.00  3.34           C  
ATOM    867  OG1 THR A  53       8.943  11.490   8.003  1.00  3.34           O  
ATOM    868  CG2 THR A  53      10.862  12.780   8.612  1.00  3.34           C  
ATOM    869  H   THR A  53      10.203   8.727   8.947  1.00  3.34           H  
ATOM    870  HA  THR A  53      11.224  10.660   6.912  1.00  3.34           H  
ATOM    871  HB  THR A  53      10.066  11.147   9.695  1.00  3.34           H  
ATOM    872  HG1 THR A  53       8.501  12.299   8.252  1.00  3.34           H  
ATOM    873 1HG2 THR A  53      10.229  13.513   9.111  1.00  3.34           H  
ATOM    874 2HG2 THR A  53      11.797  12.706   9.121  1.00  3.34           H  
ATOM    875 3HG2 THR A  53      11.031  13.081   7.590  1.00  3.34           H  
ATOM    876  N   VAL A  54      13.480  10.970   7.897  1.00  3.30           N  
ATOM    877  CA  VAL A  54      14.833  11.115   8.445  1.00  3.30           C  
ATOM    878  C   VAL A  54      15.262  12.583   8.497  1.00  3.30           C  
ATOM    879  O   VAL A  54      15.379  13.251   7.455  1.00  3.30           O  
ATOM    880  CB  VAL A  54      15.855  10.352   7.597  1.00  3.30           C  
ATOM    881  CG1 VAL A  54      17.234  10.520   8.195  1.00  3.30           C  
ATOM    882  CG2 VAL A  54      15.448   8.904   7.494  1.00  3.30           C  
ATOM    883  H   VAL A  54      13.271  11.291   6.950  1.00  3.30           H  
ATOM    884  HA  VAL A  54      14.847  10.717   9.461  1.00  3.30           H  
ATOM    885  HB  VAL A  54      15.896  10.790   6.616  1.00  3.30           H  
ATOM    886 1HG1 VAL A  54      17.962  10.009   7.577  1.00  3.30           H  
ATOM    887 2HG1 VAL A  54      17.476  11.580   8.236  1.00  3.30           H  
ATOM    888 3HG1 VAL A  54      17.254  10.104   9.208  1.00  3.30           H  
ATOM    889 1HG2 VAL A  54      16.179   8.374   6.891  1.00  3.30           H  
ATOM    890 2HG2 VAL A  54      15.405   8.490   8.476  1.00  3.30           H  
ATOM    891 3HG2 VAL A  54      14.469   8.832   7.035  1.00  3.30           H  
ATOM    892  N   THR A  55      15.537  13.078   9.705  1.00  3.36           N  
ATOM    893  CA  THR A  55      15.902  14.482   9.852  1.00  3.36           C  
ATOM    894  C   THR A  55      17.187  14.727  10.608  1.00  3.36           C  
ATOM    895  O   THR A  55      17.593  13.929  11.456  1.00  3.36           O  
ATOM    896  CB  THR A  55      14.789  15.271  10.568  1.00  3.36           C  
ATOM    897  OG1 THR A  55      14.603  14.739  11.886  1.00  3.36           O  
ATOM    898  CG2 THR A  55      13.503  15.174   9.812  1.00  3.36           C  
ATOM    899  H   THR A  55      15.454  12.476  10.529  1.00  3.36           H  
ATOM    900  HA  THR A  55      16.038  14.897   8.863  1.00  3.36           H  
ATOM    901  HB  THR A  55      15.083  16.317  10.644  1.00  3.36           H  
ATOM    902  HG1 THR A  55      14.419  13.790  11.825  1.00  3.36           H  
ATOM    903 1HG2 THR A  55      12.729  15.735  10.336  1.00  3.36           H  
ATOM    904 2HG2 THR A  55      13.621  15.571   8.813  1.00  3.36           H  
ATOM    905 3HG2 THR A  55      13.231  14.148   9.762  1.00  3.36           H  
ATOM    906  N   GLU A  56      17.769  15.890  10.300  1.00  3.50           N  
ATOM    907  CA  GLU A  56      18.961  16.509  10.880  1.00  3.50           C  
ATOM    908  C   GLU A  56      19.776  17.091   9.739  1.00  3.50           C  
ATOM    909  O   GLU A  56      19.194  17.619   8.790  1.00  3.50           O  
ATOM    910  OXT GLU A  56      20.926  16.683   9.586  1.00  3.50           O  
ATOM    911  CB  GLU A  56      19.807  15.551  11.725  1.00  3.50           C  
ATOM    912  CG  GLU A  56      21.052  16.153  12.362  1.00  3.50           C  
ATOM    913  CD  GLU A  56      20.741  17.178  13.449  1.00  3.50           C  
ATOM    914  OE1 GLU A  56      19.647  17.161  13.966  1.00  3.50           O  
ATOM    915  OE2 GLU A  56      21.604  17.974  13.757  1.00  3.50           O  
ATOM    916  H   GLU A  56      17.310  16.418   9.574  1.00  3.50           H  
ATOM    917  HA  GLU A  56      18.648  17.330  11.524  1.00  3.50           H  
ATOM    918 1HB  GLU A  56      19.223  15.234  12.577  1.00  3.50           H  
ATOM    919 2HB  GLU A  56      20.100  14.683  11.157  1.00  3.50           H  
ATOM    920 1HG  GLU A  56      21.641  15.344  12.800  1.00  3.50           H  
ATOM    921 2HG  GLU A  56      21.661  16.618  11.588  1.00  3.50           H  
ENDMDL

REMARK ID 698258 DOMAINID 688737 MODEL 3 GB98 Protein
MODEL     3
ATOM      1  N   THR A   1      -0.306  -0.719  -1.175  1.00  5.12           N  
ATOM      2  CA  THR A   1       1.111  -0.540  -0.890  1.00  5.12           C  
ATOM      3  C   THR A   1       1.495   0.926  -0.964  1.00  5.12           C  
ATOM      4  O   THR A   1       0.695   1.770  -1.371  1.00  5.12           O  
ATOM      5  CB  THR A   1       1.988  -1.345  -1.865  1.00  5.12           C  
ATOM      6  OG1 THR A   1       1.806  -0.841  -3.189  1.00  5.12           O  
ATOM      7  CG2 THR A   1       1.615  -2.816  -1.827  1.00  5.12           C  
ATOM      8 1H   THR A   1      -0.611  -1.617  -0.828  1.00  5.12           H  
ATOM      9 2H   THR A   1      -0.831   0.014  -0.719  1.00  5.12           H  
ATOM     10 3H   THR A   1      -0.458  -0.672  -2.172  1.00  5.12           H  
ATOM     11  HA  THR A   1       1.310  -0.888   0.124  1.00  5.12           H  
ATOM     12  HB  THR A   1       3.036  -1.232  -1.586  1.00  5.12           H  
ATOM     13  HG1 THR A   1       1.987   0.107  -3.192  1.00  5.12           H  
ATOM     14 1HG2 THR A   1       2.245  -3.369  -2.522  1.00  5.12           H  
ATOM     15 2HG2 THR A   1       1.760  -3.201  -0.818  1.00  5.12           H  
ATOM     16 3HG2 THR A   1       0.570  -2.932  -2.113  1.00  5.12           H  
ATOM     17  N   THR A   2       2.717   1.222  -0.548  1.00  4.64           N  
ATOM     18  CA  THR A   2       3.250   2.580  -0.543  1.00  4.64           C  
ATOM     19  C   THR A   2       4.624   2.626  -1.198  1.00  4.64           C  
ATOM     20  O   THR A   2       5.173   1.593  -1.582  1.00  4.64           O  
ATOM     21  CB  THR A   2       3.358   3.132   0.894  1.00  4.64           C  
ATOM     22  OG1 THR A   2       4.336   2.380   1.618  1.00  4.64           O  
ATOM     23  CG2 THR A   2       2.021   3.043   1.612  1.00  4.64           C  
ATOM     24  H   THR A   2       3.316   0.478  -0.218  1.00  4.64           H  
ATOM     25  HA  THR A   2       2.585   3.225  -1.119  1.00  4.64           H  
ATOM     26  HB  THR A   2       3.669   4.175   0.854  1.00  4.64           H  
ATOM     27  HG1 THR A   2       5.202   2.510   1.211  1.00  4.64           H  
ATOM     28 1HG2 THR A   2       2.126   3.445   2.618  1.00  4.64           H  
ATOM     29 2HG2 THR A   2       1.276   3.621   1.063  1.00  4.64           H  
ATOM     30 3HG2 THR A   2       1.700   2.009   1.675  1.00  4.64           H  
ATOM     31  N   TYR A   3       5.170   3.829  -1.322  1.00  4.22           N  
ATOM     32  CA  TYR A   3       6.524   4.031  -1.832  1.00  4.22           C  
ATOM     33  C   TYR A   3       7.083   5.363  -1.339  1.00  4.22           C  
ATOM     34  O   TYR A   3       6.325   6.257  -0.957  1.00  4.22           O  
ATOM     35  CB  TYR A   3       6.564   4.007  -3.364  1.00  4.22           C  
ATOM     36  CG  TYR A   3       5.746   5.089  -3.993  1.00  4.22           C  
ATOM     37  CD1 TYR A   3       6.317   6.309  -4.168  1.00  4.22           C  
ATOM     38  CD2 TYR A   3       4.437   4.873  -4.410  1.00  4.22           C  
ATOM     39  CE1 TYR A   3       5.605   7.340  -4.722  1.00  4.22           C  
ATOM     40  CE2 TYR A   3       3.726   5.923  -4.978  1.00  4.22           C  
ATOM     41  CZ  TYR A   3       4.318   7.152  -5.121  1.00  4.22           C  
ATOM     42  OH  TYR A   3       3.641   8.216  -5.652  1.00  4.22           O  
ATOM     43  H   TYR A   3       4.640   4.635  -1.022  1.00  4.22           H  
ATOM     44  HA  TYR A   3       7.171   3.244  -1.449  1.00  4.22           H  
ATOM     45 1HB  TYR A   3       7.594   4.131  -3.695  1.00  4.22           H  
ATOM     46 2HB  TYR A   3       6.212   3.050  -3.727  1.00  4.22           H  
ATOM     47  HD1 TYR A   3       7.341   6.460  -3.840  1.00  4.22           H  
ATOM     48  HD2 TYR A   3       3.964   3.896  -4.288  1.00  4.22           H  
ATOM     49  HE1 TYR A   3       6.057   8.312  -4.838  1.00  4.22           H  
ATOM     50  HE2 TYR A   3       2.701   5.779  -5.297  1.00  4.22           H  
ATOM     51  HH  TYR A   3       2.808   7.932  -6.066  1.00  4.22           H  
ATOM     52  N   LYS A   4       8.403   5.505  -1.405  1.00  3.91           N  
ATOM     53  CA  LYS A   4       9.080   6.760  -1.081  1.00  3.91           C  
ATOM     54  C   LYS A   4      10.089   7.099  -2.165  1.00  3.91           C  
ATOM     55  O   LYS A   4      10.873   6.246  -2.582  1.00  3.91           O  
ATOM     56  CB  LYS A   4       9.771   6.663   0.278  1.00  3.91           C  
ATOM     57  CG  LYS A   4      10.474   7.933   0.741  1.00  3.91           C  
ATOM     58  CD  LYS A   4      11.074   7.732   2.127  1.00  3.91           C  
ATOM     59  CE  LYS A   4      11.733   8.994   2.647  1.00  3.91           C  
ATOM     60  NZ  LYS A   4      12.324   8.790   3.999  1.00  3.91           N  
ATOM     61  H   LYS A   4       8.960   4.696  -1.683  1.00  3.91           H  
ATOM     62  HA  LYS A   4       8.342   7.562  -1.048  1.00  3.91           H  
ATOM     63 1HB  LYS A   4       9.041   6.390   1.037  1.00  3.91           H  
ATOM     64 2HB  LYS A   4      10.507   5.871   0.245  1.00  3.91           H  
ATOM     65 1HG  LYS A   4      11.275   8.188   0.041  1.00  3.91           H  
ATOM     66 2HG  LYS A   4       9.763   8.755   0.770  1.00  3.91           H  
ATOM     67 1HD  LYS A   4      10.291   7.422   2.820  1.00  3.91           H  
ATOM     68 2HD  LYS A   4      11.824   6.939   2.077  1.00  3.91           H  
ATOM     69 1HE  LYS A   4      12.513   9.294   1.963  1.00  3.91           H  
ATOM     70 2HE  LYS A   4      10.989   9.790   2.704  1.00  3.91           H  
ATOM     71 1HZ  LYS A   4      12.754   9.648   4.314  1.00  3.91           H  
ATOM     72 2HZ  LYS A   4      11.598   8.519   4.648  1.00  3.91           H  
ATOM     73 3HZ  LYS A   4      13.022   8.060   3.951  1.00  3.91           H  
ATOM     74  N   LEU A   5      10.046   8.325  -2.664  1.00  3.77           N  
ATOM     75  CA  LEU A   5      10.968   8.686  -3.729  1.00  3.77           C  
ATOM     76  C   LEU A   5      11.985   9.727  -3.288  1.00  3.77           C  
ATOM     77  O   LEU A   5      11.605  10.735  -2.680  1.00  3.77           O  
ATOM     78  CB  LEU A   5      10.170   9.282  -4.871  1.00  3.77           C  
ATOM     79  CG  LEU A   5       8.996   8.447  -5.366  1.00  3.77           C  
ATOM     80  CD1 LEU A   5       8.280   9.182  -6.474  1.00  3.77           C  
ATOM     81  CD2 LEU A   5       9.426   7.053  -5.811  1.00  3.77           C  
ATOM     82  H   LEU A   5       9.385   9.002  -2.306  1.00  3.77           H  
ATOM     83  HA  LEU A   5      11.506   7.798  -4.062  1.00  3.77           H  
ATOM     84 1HB  LEU A   5       9.767  10.239  -4.540  1.00  3.77           H  
ATOM     85 2HB  LEU A   5      10.835   9.473  -5.650  1.00  3.77           H  
ATOM     86  HG  LEU A   5       8.311   8.359  -4.546  1.00  3.77           H  
ATOM     87 1HD1 LEU A   5       7.409   8.612  -6.759  1.00  3.77           H  
ATOM     88 2HD1 LEU A   5       7.980  10.150  -6.124  1.00  3.77           H  
ATOM     89 3HD1 LEU A   5       8.910   9.308  -7.325  1.00  3.77           H  
ATOM     90 1HD2 LEU A   5       8.545   6.502  -6.111  1.00  3.77           H  
ATOM     91 2HD2 LEU A   5      10.111   7.107  -6.638  1.00  3.77           H  
ATOM     92 3HD2 LEU A   5       9.905   6.543  -4.992  1.00  3.77           H  
ATOM     93  N   ILE A   6      13.246   9.550  -3.666  1.00  3.81           N  
ATOM     94  CA  ILE A   6      14.257  10.552  -3.365  1.00  3.81           C  
ATOM     95  C   ILE A   6      14.635  11.328  -4.626  1.00  3.81           C  
ATOM     96  O   ILE A   6      14.414  12.535  -4.679  1.00  3.81           O  
ATOM     97  CB  ILE A   6      15.505   9.933  -2.734  1.00  3.81           C  
ATOM     98  CG1 ILE A   6      15.126   9.133  -1.477  1.00  3.81           C  
ATOM     99  CG2 ILE A   6      16.527  11.001  -2.440  1.00  3.81           C  
ATOM    100  CD1 ILE A   6      14.460   9.920  -0.398  1.00  3.81           C  
ATOM    101  H   ILE A   6      13.515   8.684  -4.137  1.00  3.81           H  
ATOM    102  HA  ILE A   6      13.843  11.258  -2.645  1.00  3.81           H  
ATOM    103  HB  ILE A   6      15.929   9.246  -3.414  1.00  3.81           H  
ATOM    104 1HG1 ILE A   6      14.464   8.319  -1.777  1.00  3.81           H  
ATOM    105 2HG1 ILE A   6      16.030   8.703  -1.058  1.00  3.81           H  
ATOM    106 1HG2 ILE A   6      17.420  10.547  -2.017  1.00  3.81           H  
ATOM    107 2HG2 ILE A   6      16.785  11.510  -3.367  1.00  3.81           H  
ATOM    108 3HG2 ILE A   6      16.117  11.720  -1.734  1.00  3.81           H  
ATOM    109 1HD1 ILE A   6      14.246   9.257   0.431  1.00  3.81           H  
ATOM    110 2HD1 ILE A   6      15.122  10.720  -0.068  1.00  3.81           H  
ATOM    111 3HD1 ILE A   6      13.531  10.348  -0.771  1.00  3.81           H  
ATOM    112  N   LEU A   7      15.167  10.626  -5.650  1.00  4.03           N  
ATOM    113  CA  LEU A   7      15.507  11.232  -6.960  1.00  4.03           C  
ATOM    114  C   LEU A   7      15.991  12.663  -6.884  1.00  4.03           C  
ATOM    115  O   LEU A   7      15.220  13.585  -7.150  1.00  4.03           O  
ATOM    116  CB  LEU A   7      14.341  11.141  -7.933  1.00  4.03           C  
ATOM    117  CG  LEU A   7      14.547  11.738  -9.309  1.00  4.03           C  
ATOM    118  CD1 LEU A   7      15.654  11.031  -9.972  1.00  4.03           C  
ATOM    119  CD2 LEU A   7      13.319  11.556 -10.100  1.00  4.03           C  
ATOM    120  H   LEU A   7      15.310   9.639  -5.518  1.00  4.03           H  
ATOM    121  HA  LEU A   7      16.320  10.650  -7.376  1.00  4.03           H  
ATOM    122 1HB  LEU A   7      14.198  10.122  -8.116  1.00  4.03           H  
ATOM    123 2HB  LEU A   7      13.441  11.569  -7.485  1.00  4.03           H  
ATOM    124  HG  LEU A   7      14.781  12.799  -9.230  1.00  4.03           H  
ATOM    125 1HD1 LEU A   7      15.807  11.398 -10.942  1.00  4.03           H  
ATOM    126 2HD1 LEU A   7      16.548  11.191  -9.388  1.00  4.03           H  
ATOM    127 3HD1 LEU A   7      15.417   9.971 -10.033  1.00  4.03           H  
ATOM    128 1HD2 LEU A   7      13.461  11.986 -11.076  1.00  4.03           H  
ATOM    129 2HD2 LEU A   7      13.102  10.498 -10.194  1.00  4.03           H  
ATOM    130 3HD2 LEU A   7      12.526  12.036  -9.607  1.00  4.03           H  
ATOM    131  N   ASN A   8      17.252  12.876  -6.532  1.00  4.34           N  
ATOM    132  CA  ASN A   8      17.708  14.247  -6.281  1.00  4.34           C  
ATOM    133  C   ASN A   8      17.956  15.131  -7.517  1.00  4.34           C  
ATOM    134  O   ASN A   8      19.052  15.645  -7.714  1.00  4.34           O  
ATOM    135  CB  ASN A   8      18.980  14.197  -5.453  1.00  4.34           C  
ATOM    136  CG  ASN A   8      18.760  13.679  -4.050  1.00  4.34           C  
ATOM    137  OD1 ASN A   8      17.784  14.031  -3.376  1.00  4.34           O  
ATOM    138  ND2 ASN A   8      19.668  12.847  -3.599  1.00  4.34           N  
ATOM    139  H   ASN A   8      17.888  12.084  -6.420  1.00  4.34           H  
ATOM    140  HA  ASN A   8      16.934  14.742  -5.693  1.00  4.34           H  
ATOM    141 1HB  ASN A   8      19.708  13.550  -5.954  1.00  4.34           H  
ATOM    142 2HB  ASN A   8      19.416  15.194  -5.398  1.00  4.34           H  
ATOM    143 1HD2 ASN A   8      19.601  12.474  -2.673  1.00  4.34           H  
ATOM    144 2HD2 ASN A   8      20.441  12.594  -4.179  1.00  4.34           H  
ATOM    145  N   LEU A   9      16.906  15.348  -8.304  1.00  4.65           N  
ATOM    146  CA  LEU A   9      16.939  16.196  -9.490  1.00  4.65           C  
ATOM    147  C   LEU A   9      15.996  17.376  -9.287  1.00  4.65           C  
ATOM    148  O   LEU A   9      15.046  17.286  -8.515  1.00  4.65           O  
ATOM    149  CB  LEU A   9      16.541  15.421 -10.742  1.00  4.65           C  
ATOM    150  CG  LEU A   9      17.358  14.172 -11.038  1.00  4.65           C  
ATOM    151  CD1 LEU A   9      16.792  13.526 -12.246  1.00  4.65           C  
ATOM    152  CD2 LEU A   9      18.814  14.506 -11.239  1.00  4.65           C  
ATOM    153  H   LEU A   9      16.046  14.886  -8.039  1.00  4.65           H  
ATOM    154  HA  LEU A   9      17.949  16.578  -9.623  1.00  4.65           H  
ATOM    155 1HB  LEU A   9      15.503  15.109 -10.635  1.00  4.65           H  
ATOM    156 2HB  LEU A   9      16.617  16.081 -11.603  1.00  4.65           H  
ATOM    157  HG  LEU A   9      17.267  13.481 -10.204  1.00  4.65           H  
ATOM    158 1HD1 LEU A   9      17.339  12.618 -12.450  1.00  4.65           H  
ATOM    159 2HD1 LEU A   9      15.760  13.297 -12.069  1.00  4.65           H  
ATOM    160 3HD1 LEU A   9      16.869  14.198 -13.097  1.00  4.65           H  
ATOM    161 1HD2 LEU A   9      19.369  13.602 -11.442  1.00  4.65           H  
ATOM    162 2HD2 LEU A   9      18.929  15.193 -12.076  1.00  4.65           H  
ATOM    163 3HD2 LEU A   9      19.223  14.974 -10.337  1.00  4.65           H  
ATOM    164  N   LYS A  10      16.242  18.481  -9.978  1.00  4.88           N  
ATOM    165  CA  LYS A  10      15.390  19.662  -9.827  1.00  4.88           C  
ATOM    166  C   LYS A  10      13.943  19.551 -10.337  1.00  4.88           C  
ATOM    167  O   LYS A  10      13.038  20.119  -9.730  1.00  4.88           O  
ATOM    168  CB  LYS A  10      16.043  20.854 -10.521  1.00  4.88           C  
ATOM    169  CG  LYS A  10      17.296  21.383  -9.832  1.00  4.88           C  
ATOM    170  CD  LYS A  10      17.887  22.568 -10.592  1.00  4.88           C  
ATOM    171  CE  LYS A  10      19.136  23.109  -9.905  1.00  4.88           C  
ATOM    172  NZ  LYS A  10      19.734  24.245 -10.662  1.00  4.88           N  
ATOM    173  H   LYS A  10      17.039  18.515 -10.598  1.00  4.88           H  
ATOM    174  HA  LYS A  10      15.333  19.884  -8.760  1.00  4.88           H  
ATOM    175 1HB  LYS A  10      16.309  20.579 -11.542  1.00  4.88           H  
ATOM    176 2HB  LYS A  10      15.324  21.671 -10.583  1.00  4.88           H  
ATOM    177 1HG  LYS A  10      17.046  21.698  -8.818  1.00  4.88           H  
ATOM    178 2HG  LYS A  10      18.041  20.590  -9.773  1.00  4.88           H  
ATOM    179 1HD  LYS A  10      18.146  22.259 -11.605  1.00  4.88           H  
ATOM    180 2HD  LYS A  10      17.145  23.364 -10.653  1.00  4.88           H  
ATOM    181 1HE  LYS A  10      18.873  23.451  -8.905  1.00  4.88           H  
ATOM    182 2HE  LYS A  10      19.874  22.312  -9.824  1.00  4.88           H  
ATOM    183 1HZ  LYS A  10      20.556  24.577 -10.178  1.00  4.88           H  
ATOM    184 2HZ  LYS A  10      19.991  23.935 -11.588  1.00  4.88           H  
ATOM    185 3HZ  LYS A  10      19.060  24.994 -10.733  1.00  4.88           H  
ATOM    186  N   GLN A  11      13.715  18.876 -11.470  1.00  4.98           N  
ATOM    187  CA  GLN A  11      12.354  18.847 -12.033  1.00  4.98           C  
ATOM    188  C   GLN A  11      11.727  17.472 -12.284  1.00  4.98           C  
ATOM    189  O   GLN A  11      10.512  17.304 -12.133  1.00  4.98           O  
ATOM    190  CB  GLN A  11      12.324  19.634 -13.344  1.00  4.98           C  
ATOM    191  CG  GLN A  11      12.617  21.123 -13.174  1.00  4.98           C  
ATOM    192  CD  GLN A  11      12.578  21.892 -14.483  1.00  4.98           C  
ATOM    193  OE1 GLN A  11      12.922  21.370 -15.547  1.00  4.98           O  
ATOM    194  NE2 GLN A  11      12.159  23.151 -14.407  1.00  4.98           N  
ATOM    195  H   GLN A  11      14.479  18.416 -11.935  1.00  4.98           H  
ATOM    196  HA  GLN A  11      11.697  19.359 -11.330  1.00  4.98           H  
ATOM    197 1HB  GLN A  11      13.055  19.218 -14.037  1.00  4.98           H  
ATOM    198 2HB  GLN A  11      11.341  19.534 -13.807  1.00  4.98           H  
ATOM    199 1HG  GLN A  11      11.874  21.550 -12.499  1.00  4.98           H  
ATOM    200 2HG  GLN A  11      13.612  21.240 -12.751  1.00  4.98           H  
ATOM    201 1HE2 GLN A  11      12.111  23.714 -15.233  1.00  4.98           H  
ATOM    202 2HE2 GLN A  11      11.892  23.535 -13.522  1.00  4.98           H  
ATOM    203  N   ALA A  12      12.536  16.474 -12.650  1.00  4.94           N  
ATOM    204  CA  ALA A  12      11.979  15.174 -13.042  1.00  4.94           C  
ATOM    205  C   ALA A  12      11.145  14.572 -11.929  1.00  4.94           C  
ATOM    206  O   ALA A  12      10.164  13.880 -12.185  1.00  4.94           O  
ATOM    207  CB  ALA A  12      13.078  14.209 -13.412  1.00  4.94           C  
ATOM    208  H   ALA A  12      13.527  16.631 -12.718  1.00  4.94           H  
ATOM    209  HA  ALA A  12      11.333  15.331 -13.908  1.00  4.94           H  
ATOM    210 1HB  ALA A  12      12.637  13.270 -13.724  1.00  4.94           H  
ATOM    211 2HB  ALA A  12      13.669  14.619 -14.228  1.00  4.94           H  
ATOM    212 3HB  ALA A  12      13.704  14.050 -12.551  1.00  4.94           H  
ATOM    213  N   LYS A  13      11.542  14.823 -10.689  1.00  4.79           N  
ATOM    214  CA  LYS A  13      10.829  14.309  -9.536  1.00  4.79           C  
ATOM    215  C   LYS A  13       9.387  14.777  -9.486  1.00  4.79           C  
ATOM    216  O   LYS A  13       8.514  14.045  -9.014  1.00  4.79           O  
ATOM    217  CB  LYS A  13      11.562  14.680  -8.264  1.00  4.79           C  
ATOM    218  CG  LYS A  13      10.971  14.091  -7.002  1.00  4.79           C  
ATOM    219  CD  LYS A  13      11.877  14.395  -5.844  1.00  4.79           C  
ATOM    220  CE  LYS A  13      11.373  13.843  -4.530  1.00  4.79           C  
ATOM    221  NZ  LYS A  13      12.366  14.075  -3.467  1.00  4.79           N  
ATOM    222  H   LYS A  13      12.358  15.401 -10.543  1.00  4.79           H  
ATOM    223  HA  LYS A  13      10.784  13.229  -9.610  1.00  4.79           H  
ATOM    224 1HB  LYS A  13      12.606  14.353  -8.330  1.00  4.79           H  
ATOM    225 2HB  LYS A  13      11.570  15.767  -8.156  1.00  4.79           H  
ATOM    226 1HG  LYS A  13       9.983  14.518  -6.820  1.00  4.79           H  
ATOM    227 2HG  LYS A  13      10.876  13.008  -7.109  1.00  4.79           H  
ATOM    228 1HD  LYS A  13      12.865  13.974  -6.048  1.00  4.79           H  
ATOM    229 2HD  LYS A  13      11.985  15.474  -5.751  1.00  4.79           H  
ATOM    230 1HE  LYS A  13      10.441  14.336  -4.261  1.00  4.79           H  
ATOM    231 2HE  LYS A  13      11.198  12.768  -4.621  1.00  4.79           H  
ATOM    232 1HZ  LYS A  13      12.040  13.704  -2.586  1.00  4.79           H  
ATOM    233 2HZ  LYS A  13      13.229  13.577  -3.769  1.00  4.79           H  
ATOM    234 3HZ  LYS A  13      12.550  15.057  -3.374  1.00  4.79           H  
ATOM    235  N   GLU A  14       9.120  16.016  -9.918  1.00  4.55           N  
ATOM    236  CA  GLU A  14       7.749  16.485  -9.870  1.00  4.55           C  
ATOM    237  C   GLU A  14       6.971  15.805 -10.981  1.00  4.55           C  
ATOM    238  O   GLU A  14       5.833  15.363 -10.797  1.00  4.55           O  
ATOM    239  CB  GLU A  14       7.655  18.005 -10.007  1.00  4.55           C  
ATOM    240  CG  GLU A  14       8.208  18.780  -8.817  1.00  4.55           C  
ATOM    241  CD  GLU A  14       8.037  20.284  -8.950  1.00  4.55           C  
ATOM    242  OE1 GLU A  14       7.593  20.731  -9.985  1.00  4.55           O  
ATOM    243  OE2 GLU A  14       8.332  20.979  -8.006  1.00  4.55           O  
ATOM    244  H   GLU A  14       9.840  16.590 -10.351  1.00  4.55           H  
ATOM    245  HA  GLU A  14       7.320  16.208  -8.912  1.00  4.55           H  
ATOM    246 1HB  GLU A  14       8.206  18.320 -10.897  1.00  4.55           H  
ATOM    247 2HB  GLU A  14       6.614  18.293 -10.146  1.00  4.55           H  
ATOM    248 1HG  GLU A  14       7.703  18.444  -7.912  1.00  4.55           H  
ATOM    249 2HG  GLU A  14       9.269  18.547  -8.716  1.00  4.55           H  
ATOM    250  N   GLU A  15       7.609  15.667 -12.141  1.00  4.31           N  
ATOM    251  CA  GLU A  15       6.911  15.031 -13.247  1.00  4.31           C  
ATOM    252  C   GLU A  15       6.588  13.586 -12.883  1.00  4.31           C  
ATOM    253  O   GLU A  15       5.513  13.072 -13.196  1.00  4.31           O  
ATOM    254  CB  GLU A  15       7.756  15.066 -14.529  1.00  4.31           C  
ATOM    255  CG  GLU A  15       7.944  16.456 -15.138  1.00  4.31           C  
ATOM    256  CD  GLU A  15       8.786  16.449 -16.410  1.00  4.31           C  
ATOM    257  OE1 GLU A  15       9.310  15.415 -16.759  1.00  4.31           O  
ATOM    258  OE2 GLU A  15       8.890  17.483 -17.033  1.00  4.31           O  
ATOM    259  H   GLU A  15       8.560  16.030 -12.242  1.00  4.31           H  
ATOM    260  HA  GLU A  15       5.975  15.561 -13.421  1.00  4.31           H  
ATOM    261 1HB  GLU A  15       8.743  14.658 -14.320  1.00  4.31           H  
ATOM    262 2HB  GLU A  15       7.292  14.432 -15.283  1.00  4.31           H  
ATOM    263 1HG  GLU A  15       6.967  16.879 -15.362  1.00  4.31           H  
ATOM    264 2HG  GLU A  15       8.426  17.093 -14.392  1.00  4.31           H  
ATOM    265  N   ALA A  16       7.531  12.932 -12.202  1.00  4.09           N  
ATOM    266  CA  ALA A  16       7.370  11.553 -11.801  1.00  4.09           C  
ATOM    267  C   ALA A  16       6.321  11.368 -10.713  1.00  4.09           C  
ATOM    268  O   ALA A  16       5.414  10.558 -10.872  1.00  4.09           O  
ATOM    269  CB  ALA A  16       8.695  11.008 -11.311  1.00  4.09           C  
ATOM    270  H   ALA A  16       8.405  13.406 -11.994  1.00  4.09           H  
ATOM    271  HA  ALA A  16       7.050  10.987 -12.676  1.00  4.09           H  
ATOM    272 1HB  ALA A  16       8.566   9.964 -11.055  1.00  4.09           H  
ATOM    273 2HB  ALA A  16       9.440  11.108 -12.095  1.00  4.09           H  
ATOM    274 3HB  ALA A  16       9.015  11.568 -10.435  1.00  4.09           H  
ATOM    275  N   ILE A  17       6.354  12.162  -9.638  1.00  3.92           N  
ATOM    276  CA  ILE A  17       5.381  11.921  -8.573  1.00  3.92           C  
ATOM    277  C   ILE A  17       3.946  12.088  -9.056  1.00  3.92           C  
ATOM    278  O   ILE A  17       3.056  11.354  -8.627  1.00  3.92           O  
ATOM    279  CB  ILE A  17       5.619  12.831  -7.344  1.00  3.92           C  
ATOM    280  CG1 ILE A  17       4.769  12.337  -6.159  1.00  3.92           C  
ATOM    281  CG2 ILE A  17       5.281  14.272  -7.640  1.00  3.92           C  
ATOM    282  CD1 ILE A  17       5.155  10.985  -5.646  1.00  3.92           C  
ATOM    283  H   ILE A  17       7.076  12.876  -9.523  1.00  3.92           H  
ATOM    284  HA  ILE A  17       5.501  10.894  -8.238  1.00  3.92           H  
ATOM    285  HB  ILE A  17       6.671  12.769  -7.064  1.00  3.92           H  
ATOM    286 1HG1 ILE A  17       4.841  13.052  -5.343  1.00  3.92           H  
ATOM    287 2HG1 ILE A  17       3.728  12.286  -6.485  1.00  3.92           H  
ATOM    288 1HG2 ILE A  17       5.487  14.880  -6.765  1.00  3.92           H  
ATOM    289 2HG2 ILE A  17       5.886  14.594  -8.454  1.00  3.92           H  
ATOM    290 3HG2 ILE A  17       4.236  14.376  -7.899  1.00  3.92           H  
ATOM    291 1HD1 ILE A  17       4.496  10.703  -4.825  1.00  3.92           H  
ATOM    292 2HD1 ILE A  17       5.070  10.252  -6.449  1.00  3.92           H  
ATOM    293 3HD1 ILE A  17       6.166  11.023  -5.289  1.00  3.92           H  
ATOM    294  N   LYS A  18       3.727  12.982 -10.019  1.00  3.79           N  
ATOM    295  CA  LYS A  18       2.393  13.222 -10.550  1.00  3.79           C  
ATOM    296  C   LYS A  18       1.753  12.000 -11.215  1.00  3.79           C  
ATOM    297  O   LYS A  18       0.530  11.955 -11.364  1.00  3.79           O  
ATOM    298  CB  LYS A  18       2.437  14.406 -11.504  1.00  3.79           C  
ATOM    299  CG  LYS A  18       2.649  15.743 -10.786  1.00  3.79           C  
ATOM    300  CD  LYS A  18       2.771  16.902 -11.757  1.00  3.79           C  
ATOM    301  CE  LYS A  18       3.004  18.211 -11.014  1.00  3.79           C  
ATOM    302  NZ  LYS A  18       3.154  19.364 -11.947  1.00  3.79           N  
ATOM    303  H   LYS A  18       4.500  13.563 -10.355  1.00  3.79           H  
ATOM    304  HA  LYS A  18       1.756  13.499  -9.713  1.00  3.79           H  
ATOM    305 1HB  LYS A  18       3.265  14.270 -12.209  1.00  3.79           H  
ATOM    306 2HB  LYS A  18       1.515  14.454 -12.079  1.00  3.79           H  
ATOM    307 1HG  LYS A  18       1.796  15.928 -10.135  1.00  3.79           H  
ATOM    308 2HG  LYS A  18       3.535  15.694 -10.166  1.00  3.79           H  
ATOM    309 1HD  LYS A  18       3.617  16.717 -12.423  1.00  3.79           H  
ATOM    310 2HD  LYS A  18       1.864  16.981 -12.355  1.00  3.79           H  
ATOM    311 1HE  LYS A  18       2.161  18.400 -10.351  1.00  3.79           H  
ATOM    312 2HE  LYS A  18       3.914  18.121 -10.414  1.00  3.79           H  
ATOM    313 1HZ  LYS A  18       3.310  20.209 -11.414  1.00  3.79           H  
ATOM    314 2HZ  LYS A  18       3.945  19.198 -12.554  1.00  3.79           H  
ATOM    315 3HZ  LYS A  18       2.315  19.463 -12.501  1.00  3.79           H  
ATOM    316  N   GLU A  19       2.562  11.031 -11.646  1.00  3.69           N  
ATOM    317  CA  GLU A  19       2.038   9.830 -12.287  1.00  3.69           C  
ATOM    318  C   GLU A  19       2.227   8.554 -11.457  1.00  3.69           C  
ATOM    319  O   GLU A  19       1.996   7.451 -11.966  1.00  3.69           O  
ATOM    320  CB  GLU A  19       2.681   9.617 -13.655  1.00  3.69           C  
ATOM    321  CG  GLU A  19       2.392  10.689 -14.698  1.00  3.69           C  
ATOM    322  CD  GLU A  19       2.910  10.303 -16.074  1.00  3.69           C  
ATOM    323  OE1 GLU A  19       3.424   9.207 -16.209  1.00  3.69           O  
ATOM    324  OE2 GLU A  19       2.777  11.087 -16.987  1.00  3.69           O  
ATOM    325  H   GLU A  19       3.569  11.097 -11.486  1.00  3.69           H  
ATOM    326  HA  GLU A  19       0.968   9.968 -12.437  1.00  3.69           H  
ATOM    327 1HB  GLU A  19       3.755   9.628 -13.510  1.00  3.69           H  
ATOM    328 2HB  GLU A  19       2.402   8.642 -14.055  1.00  3.69           H  
ATOM    329 1HG  GLU A  19       1.316  10.861 -14.750  1.00  3.69           H  
ATOM    330 2HG  GLU A  19       2.867  11.620 -14.379  1.00  3.69           H  
ATOM    331  N   LEU A  20       2.677   8.677 -10.208  1.00  3.61           N  
ATOM    332  CA  LEU A  20       2.982   7.475  -9.437  1.00  3.61           C  
ATOM    333  C   LEU A  20       2.034   7.082  -8.315  1.00  3.61           C  
ATOM    334  O   LEU A  20       1.740   7.849  -7.396  1.00  3.61           O  
ATOM    335  CB  LEU A  20       4.405   7.602  -8.899  1.00  3.61           C  
ATOM    336  CG  LEU A  20       5.464   7.585  -9.986  1.00  3.61           C  
ATOM    337  CD1 LEU A  20       6.831   7.873  -9.419  1.00  3.61           C  
ATOM    338  CD2 LEU A  20       5.416   6.291 -10.581  1.00  3.61           C  
ATOM    339  H   LEU A  20       2.822   9.599  -9.791  1.00  3.61           H  
ATOM    340  HA  LEU A  20       2.989   6.643 -10.136  1.00  3.61           H  
ATOM    341 1HB  LEU A  20       4.492   8.545  -8.358  1.00  3.61           H  
ATOM    342 2HB  LEU A  20       4.604   6.781  -8.213  1.00  3.61           H  
ATOM    343  HG  LEU A  20       5.246   8.298 -10.740  1.00  3.61           H  
ATOM    344 1HD1 LEU A  20       7.573   7.828 -10.217  1.00  3.61           H  
ATOM    345 2HD1 LEU A  20       6.827   8.868  -8.989  1.00  3.61           H  
ATOM    346 3HD1 LEU A  20       7.076   7.146  -8.658  1.00  3.61           H  
ATOM    347 1HD2 LEU A  20       6.159   6.225 -11.356  1.00  3.61           H  
ATOM    348 2HD2 LEU A  20       5.606   5.562  -9.821  1.00  3.61           H  
ATOM    349 3HD2 LEU A  20       4.427   6.123 -11.000  1.00  3.61           H  
ATOM    350  N   VAL A  21       1.569   5.845  -8.420  1.00  3.53           N  
ATOM    351  CA  VAL A  21       0.704   5.195  -7.449  1.00  3.53           C  
ATOM    352  C   VAL A  21       1.341   3.863  -7.074  1.00  3.53           C  
ATOM    353  O   VAL A  21       1.617   3.575  -5.912  1.00  3.53           O  
ATOM    354  CB  VAL A  21      -0.702   4.962  -8.034  1.00  3.53           C  
ATOM    355  CG1 VAL A  21      -1.568   4.233  -7.018  1.00  3.53           C  
ATOM    356  CG2 VAL A  21      -1.324   6.298  -8.422  1.00  3.53           C  
ATOM    357  H   VAL A  21       1.862   5.315  -9.228  1.00  3.53           H  
ATOM    358  HA  VAL A  21       0.622   5.822  -6.560  1.00  3.53           H  
ATOM    359  HB  VAL A  21      -0.629   4.330  -8.915  1.00  3.53           H  
ATOM    360 1HG1 VAL A  21      -2.557   4.059  -7.441  1.00  3.53           H  
ATOM    361 2HG1 VAL A  21      -1.109   3.277  -6.766  1.00  3.53           H  
ATOM    362 3HG1 VAL A  21      -1.660   4.840  -6.118  1.00  3.53           H  
ATOM    363 1HG2 VAL A  21      -2.316   6.128  -8.839  1.00  3.53           H  
ATOM    364 2HG2 VAL A  21      -1.404   6.933  -7.538  1.00  3.53           H  
ATOM    365 3HG2 VAL A  21      -0.705   6.795  -9.167  1.00  3.53           H  
ATOM    366  N   ASP A  22       1.546   3.044  -8.099  1.00  3.43           N  
ATOM    367  CA  ASP A  22       2.132   1.714  -7.997  1.00  3.43           C  
ATOM    368  C   ASP A  22       3.652   1.828  -7.909  1.00  3.43           C  
ATOM    369  O   ASP A  22       4.285   2.434  -8.779  1.00  3.43           O  
ATOM    370  CB  ASP A  22       1.712   0.835  -9.186  1.00  3.43           C  
ATOM    371  CG  ASP A  22       2.103  -0.687  -9.063  1.00  3.43           C  
ATOM    372  OD1 ASP A  22       3.162  -1.016  -8.545  1.00  3.43           O  
ATOM    373  OD2 ASP A  22       1.309  -1.496  -9.491  1.00  3.43           O  
ATOM    374  H   ASP A  22       1.269   3.361  -9.014  1.00  3.43           H  
ATOM    375  HA  ASP A  22       1.770   1.245  -7.082  1.00  3.43           H  
ATOM    376 1HB  ASP A  22       0.630   0.896  -9.307  1.00  3.43           H  
ATOM    377 2HB  ASP A  22       2.156   1.232 -10.103  1.00  3.43           H  
ATOM    378  N   ALA A  23       4.242   1.246  -6.867  1.00  3.30           N  
ATOM    379  CA  ALA A  23       5.689   1.294  -6.678  1.00  3.30           C  
ATOM    380  C   ALA A  23       6.410   0.734  -7.916  1.00  3.30           C  
ATOM    381  O   ALA A  23       7.524   1.150  -8.224  1.00  3.30           O  
ATOM    382  CB  ALA A  23       6.092   0.506  -5.437  1.00  3.30           C  
ATOM    383  H   ALA A  23       3.668   0.755  -6.195  1.00  3.30           H  
ATOM    384  HA  ALA A  23       5.981   2.337  -6.548  1.00  3.30           H  
ATOM    385 1HB  ALA A  23       7.166   0.569  -5.294  1.00  3.30           H  
ATOM    386 2HB  ALA A  23       5.587   0.917  -4.560  1.00  3.30           H  
ATOM    387 3HB  ALA A  23       5.804  -0.536  -5.560  1.00  3.30           H  
ATOM    388  N   GLY A  24       5.792  -0.229  -8.612  1.00  3.16           N  
ATOM    389  CA  GLY A  24       6.383  -0.817  -9.812  1.00  3.16           C  
ATOM    390  C   GLY A  24       6.597   0.240 -10.901  1.00  3.16           C  
ATOM    391  O   GLY A  24       7.545   0.159 -11.691  1.00  3.16           O  
ATOM    392  H   GLY A  24       4.853  -0.531  -8.342  1.00  3.16           H  
ATOM    393 1HA  GLY A  24       7.334  -1.289  -9.560  1.00  3.16           H  
ATOM    394 2HA  GLY A  24       5.719  -1.598 -10.183  1.00  3.16           H  
ATOM    395  N   THR A  25       5.695   1.224 -10.968  1.00  3.01           N  
ATOM    396  CA  THR A  25       5.813   2.278 -11.957  1.00  3.01           C  
ATOM    397  C   THR A  25       6.958   3.159 -11.521  1.00  3.01           C  
ATOM    398  O   THR A  25       7.739   3.619 -12.347  1.00  3.01           O  
ATOM    399  CB  THR A  25       4.534   3.107 -12.143  1.00  3.01           C  
ATOM    400  OG1 THR A  25       3.453   2.256 -12.550  1.00  3.01           O  
ATOM    401  CG2 THR A  25       4.775   4.138 -13.241  1.00  3.01           C  
ATOM    402  H   THR A  25       4.951   1.279 -10.276  1.00  3.01           H  
ATOM    403  HA  THR A  25       6.071   1.837 -12.920  1.00  3.01           H  
ATOM    404  HB  THR A  25       4.277   3.599 -11.207  1.00  3.01           H  
ATOM    405  HG1 THR A  25       3.645   1.894 -13.418  1.00  3.01           H  
ATOM    406 1HG2 THR A  25       3.876   4.739 -13.387  1.00  3.01           H  
ATOM    407 2HG2 THR A  25       5.593   4.774 -12.966  1.00  3.01           H  
ATOM    408 3HG2 THR A  25       5.026   3.629 -14.169  1.00  3.01           H  
ATOM    409  N   ALA A  26       7.045   3.404 -10.205  1.00  2.90           N  
ATOM    410  CA  ALA A  26       8.118   4.240  -9.667  1.00  2.90           C  
ATOM    411  C   ALA A  26       9.469   3.635 -10.004  1.00  2.90           C  
ATOM    412  O   ALA A  26      10.402   4.355 -10.364  1.00  2.90           O  
ATOM    413  CB  ALA A  26       7.984   4.393  -8.160  1.00  2.90           C  
ATOM    414  H   ALA A  26       6.338   2.999  -9.589  1.00  2.90           H  
ATOM    415  HA  ALA A  26       8.064   5.216 -10.135  1.00  2.90           H  
ATOM    416 1HB  ALA A  26       8.790   5.022  -7.814  1.00  2.90           H  
ATOM    417 2HB  ALA A  26       7.025   4.843  -7.911  1.00  2.90           H  
ATOM    418 3HB  ALA A  26       8.059   3.435  -7.683  1.00  2.90           H  
ATOM    419  N   GLU A  27       9.565   2.303  -9.955  1.00  2.84           N  
ATOM    420  CA  GLU A  27      10.810   1.638 -10.310  1.00  2.84           C  
ATOM    421  C   GLU A  27      11.152   1.928 -11.756  1.00  2.84           C  
ATOM    422  O   GLU A  27      12.269   2.349 -12.071  1.00  2.84           O  
ATOM    423  CB  GLU A  27      10.705   0.118 -10.112  1.00  2.84           C  
ATOM    424  CG  GLU A  27      11.987  -0.631 -10.421  1.00  2.84           C  
ATOM    425  CD  GLU A  27      11.966  -2.108 -10.119  1.00  2.84           C  
ATOM    426  OE1 GLU A  27      10.995  -2.598  -9.601  1.00  2.84           O  
ATOM    427  OE2 GLU A  27      12.952  -2.750 -10.429  1.00  2.84           O  
ATOM    428  H   GLU A  27       8.769   1.760  -9.618  1.00  2.84           H  
ATOM    429  HA  GLU A  27      11.612   2.031  -9.692  1.00  2.84           H  
ATOM    430 1HB  GLU A  27      10.358  -0.126  -9.119  1.00  2.84           H  
ATOM    431 2HB  GLU A  27       9.953  -0.267 -10.796  1.00  2.84           H  
ATOM    432 1HG  GLU A  27      12.212  -0.496 -11.478  1.00  2.84           H  
ATOM    433 2HG  GLU A  27      12.768  -0.186  -9.868  1.00  2.84           H  
ATOM    434  N   LYS A  28      10.165   1.749 -12.637  1.00  2.83           N  
ATOM    435  CA  LYS A  28      10.372   2.000 -14.050  1.00  2.83           C  
ATOM    436  C   LYS A  28      10.779   3.437 -14.313  1.00  2.83           C  
ATOM    437  O   LYS A  28      11.780   3.692 -14.990  1.00  2.83           O  
ATOM    438  CB  LYS A  28       9.094   1.691 -14.833  1.00  2.83           C  
ATOM    439  CG  LYS A  28       9.184   1.927 -16.335  1.00  2.83           C  
ATOM    440  CD  LYS A  28       7.869   1.566 -17.021  1.00  2.83           C  
ATOM    441  CE  LYS A  28       7.916   1.849 -18.514  1.00  2.83           C  
ATOM    442  NZ  LYS A  28       6.642   1.467 -19.193  1.00  2.83           N  
ATOM    443  H   LYS A  28       9.261   1.398 -12.313  1.00  2.83           H  
ATOM    444  HA  LYS A  28      11.175   1.352 -14.400  1.00  2.83           H  
ATOM    445 1HB  LYS A  28       8.805   0.655 -14.660  1.00  2.83           H  
ATOM    446 2HB  LYS A  28       8.285   2.315 -14.459  1.00  2.83           H  
ATOM    447 1HG  LYS A  28       9.399   2.976 -16.512  1.00  2.83           H  
ATOM    448 2HG  LYS A  28       9.991   1.331 -16.760  1.00  2.83           H  
ATOM    449 1HD  LYS A  28       7.653   0.508 -16.865  1.00  2.83           H  
ATOM    450 2HD  LYS A  28       7.065   2.154 -16.576  1.00  2.83           H  
ATOM    451 1HE  LYS A  28       8.089   2.913 -18.667  1.00  2.83           H  
ATOM    452 2HE  LYS A  28       8.738   1.288 -18.958  1.00  2.83           H  
ATOM    453 1HZ  LYS A  28       6.712   1.671 -20.180  1.00  2.83           H  
ATOM    454 2HZ  LYS A  28       6.475   0.478 -19.065  1.00  2.83           H  
ATOM    455 3HZ  LYS A  28       5.875   1.991 -18.796  1.00  2.83           H  
ATOM    456  N   TYR A  29      10.021   4.385 -13.766  1.00  2.88           N  
ATOM    457  CA  TYR A  29      10.306   5.775 -14.043  1.00  2.88           C  
ATOM    458  C   TYR A  29      11.654   6.204 -13.526  1.00  2.88           C  
ATOM    459  O   TYR A  29      12.399   6.879 -14.231  1.00  2.88           O  
ATOM    460  CB  TYR A  29       9.223   6.678 -13.453  1.00  2.88           C  
ATOM    461  CG  TYR A  29       7.958   6.647 -14.223  1.00  2.88           C  
ATOM    462  CD1 TYR A  29       7.894   5.923 -15.408  1.00  2.88           C  
ATOM    463  CD2 TYR A  29       6.876   7.386 -13.797  1.00  2.88           C  
ATOM    464  CE1 TYR A  29       6.743   5.932 -16.156  1.00  2.88           C  
ATOM    465  CE2 TYR A  29       5.730   7.395 -14.547  1.00  2.88           C  
ATOM    466  CZ  TYR A  29       5.655   6.676 -15.722  1.00  2.88           C  
ATOM    467  OH  TYR A  29       4.506   6.720 -16.488  1.00  2.88           O  
ATOM    468  H   TYR A  29       9.231   4.127 -13.185  1.00  2.88           H  
ATOM    469  HA  TYR A  29      10.315   5.910 -15.122  1.00  2.88           H  
ATOM    470 1HB  TYR A  29       9.006   6.354 -12.429  1.00  2.88           H  
ATOM    471 2HB  TYR A  29       9.580   7.707 -13.406  1.00  2.88           H  
ATOM    472  HD1 TYR A  29       8.754   5.353 -15.745  1.00  2.88           H  
ATOM    473  HD2 TYR A  29       6.932   7.969 -12.876  1.00  2.88           H  
ATOM    474  HE1 TYR A  29       6.691   5.367 -17.087  1.00  2.88           H  
ATOM    475  HE2 TYR A  29       4.887   7.971 -14.227  1.00  2.88           H  
ATOM    476  HH  TYR A  29       4.017   7.562 -16.291  1.00  2.88           H  
ATOM    477  N   PHE A  30      12.020   5.784 -12.323  1.00  2.95           N  
ATOM    478  CA  PHE A  30      13.306   6.194 -11.799  1.00  2.95           C  
ATOM    479  C   PHE A  30      14.453   5.640 -12.608  1.00  2.95           C  
ATOM    480  O   PHE A  30      15.437   6.344 -12.844  1.00  2.95           O  
ATOM    481  CB  PHE A  30      13.415   5.876 -10.323  1.00  2.95           C  
ATOM    482  CG  PHE A  30      12.739   6.909  -9.535  1.00  2.95           C  
ATOM    483  CD1 PHE A  30      11.681   7.603 -10.091  1.00  2.95           C  
ATOM    484  CD2 PHE A  30      13.169   7.240  -8.270  1.00  2.95           C  
ATOM    485  CE1 PHE A  30      11.086   8.603  -9.425  1.00  2.95           C  
ATOM    486  CE2 PHE A  30      12.560   8.239  -7.591  1.00  2.95           C  
ATOM    487  CZ  PHE A  30      11.521   8.936  -8.195  1.00  2.95           C  
ATOM    488  H   PHE A  30      11.402   5.206 -11.751  1.00  2.95           H  
ATOM    489  HA  PHE A  30      13.358   7.279 -11.873  1.00  2.95           H  
ATOM    490 1HB  PHE A  30      12.954   4.908 -10.114  1.00  2.95           H  
ATOM    491 2HB  PHE A  30      14.447   5.842 -10.022  1.00  2.95           H  
ATOM    492  HD1 PHE A  30      11.339   7.349 -11.080  1.00  2.95           H  
ATOM    493  HD2 PHE A  30      14.007   6.707  -7.824  1.00  2.95           H  
ATOM    494  HE1 PHE A  30      10.274   9.146  -9.875  1.00  2.95           H  
ATOM    495  HE2 PHE A  30      12.906   8.510  -6.591  1.00  2.95           H  
ATOM    496  HZ  PHE A  30      11.048   9.758  -7.689  1.00  2.95           H  
ATOM    497  N   LYS A  31      14.341   4.397 -13.075  1.00  3.04           N  
ATOM    498  CA  LYS A  31      15.415   3.871 -13.898  1.00  3.04           C  
ATOM    499  C   LYS A  31      15.500   4.640 -15.223  1.00  3.04           C  
ATOM    500  O   LYS A  31      16.596   4.996 -15.663  1.00  3.04           O  
ATOM    501  CB  LYS A  31      15.215   2.379 -14.160  1.00  3.04           C  
ATOM    502  CG  LYS A  31      15.440   1.480 -12.943  1.00  3.04           C  
ATOM    503  CD  LYS A  31      15.202   0.016 -13.287  1.00  3.04           C  
ATOM    504  CE  LYS A  31      15.411  -0.878 -12.080  1.00  3.04           C  
ATOM    505  NZ  LYS A  31      15.140  -2.315 -12.391  1.00  3.04           N  
ATOM    506  H   LYS A  31      13.528   3.815 -12.856  1.00  3.04           H  
ATOM    507  HA  LYS A  31      16.356   4.005 -13.366  1.00  3.04           H  
ATOM    508 1HB  LYS A  31      14.187   2.217 -14.503  1.00  3.04           H  
ATOM    509 2HB  LYS A  31      15.883   2.057 -14.954  1.00  3.04           H  
ATOM    510 1HG  LYS A  31      16.457   1.606 -12.572  1.00  3.04           H  
ATOM    511 2HG  LYS A  31      14.750   1.770 -12.151  1.00  3.04           H  
ATOM    512 1HD  LYS A  31      14.174  -0.104 -13.633  1.00  3.04           H  
ATOM    513 2HD  LYS A  31      15.878  -0.292 -14.082  1.00  3.04           H  
ATOM    514 1HE  LYS A  31      16.435  -0.775 -11.726  1.00  3.04           H  
ATOM    515 2HE  LYS A  31      14.739  -0.560 -11.298  1.00  3.04           H  
ATOM    516 1HZ  LYS A  31      15.277  -2.872 -11.552  1.00  3.04           H  
ATOM    517 2HZ  LYS A  31      14.181  -2.419 -12.712  1.00  3.04           H  
ATOM    518 3HZ  LYS A  31      15.767  -2.631 -13.111  1.00  3.04           H  
ATOM    519  N   LEU A  32      14.345   4.968 -15.822  1.00  3.15           N  
ATOM    520  CA  LEU A  32      14.345   5.705 -17.083  1.00  3.15           C  
ATOM    521  C   LEU A  32      14.940   7.097 -16.916  1.00  3.15           C  
ATOM    522  O   LEU A  32      15.692   7.566 -17.773  1.00  3.15           O  
ATOM    523  CB  LEU A  32      12.917   5.822 -17.623  1.00  3.15           C  
ATOM    524  CG  LEU A  32      12.287   4.518 -18.112  1.00  3.15           C  
ATOM    525  CD1 LEU A  32      10.824   4.760 -18.414  1.00  3.15           C  
ATOM    526  CD2 LEU A  32      13.029   4.034 -19.337  1.00  3.15           C  
ATOM    527  H   LEU A  32      13.456   4.666 -15.417  1.00  3.15           H  
ATOM    528  HA  LEU A  32      14.948   5.155 -17.802  1.00  3.15           H  
ATOM    529 1HB  LEU A  32      12.284   6.216 -16.829  1.00  3.15           H  
ATOM    530 2HB  LEU A  32      12.913   6.530 -18.449  1.00  3.15           H  
ATOM    531  HG  LEU A  32      12.356   3.764 -17.337  1.00  3.15           H  
ATOM    532 1HD1 LEU A  32      10.376   3.834 -18.754  1.00  3.15           H  
ATOM    533 2HD1 LEU A  32      10.324   5.099 -17.512  1.00  3.15           H  
ATOM    534 3HD1 LEU A  32      10.731   5.517 -19.188  1.00  3.15           H  
ATOM    535 1HD2 LEU A  32      12.584   3.102 -19.684  1.00  3.15           H  
ATOM    536 2HD2 LEU A  32      12.964   4.785 -20.124  1.00  3.15           H  
ATOM    537 3HD2 LEU A  32      14.076   3.864 -19.082  1.00  3.15           H  
ATOM    538  N   ILE A  33      14.634   7.746 -15.794  1.00  3.32           N  
ATOM    539  CA  ILE A  33      15.162   9.070 -15.501  1.00  3.32           C  
ATOM    540  C   ILE A  33      16.662   8.991 -15.273  1.00  3.32           C  
ATOM    541  O   ILE A  33      17.427   9.768 -15.842  1.00  3.32           O  
ATOM    542  CB  ILE A  33      14.463   9.673 -14.275  1.00  3.32           C  
ATOM    543  CG1 ILE A  33      12.982   9.962 -14.613  1.00  3.32           C  
ATOM    544  CG2 ILE A  33      15.176  10.923 -13.851  1.00  3.32           C  
ATOM    545  CD1 ILE A  33      12.114  10.246 -13.405  1.00  3.32           C  
ATOM    546  H   ILE A  33      13.988   7.315 -15.133  1.00  3.32           H  
ATOM    547  HA  ILE A  33      14.975   9.715 -16.355  1.00  3.32           H  
ATOM    548  HB  ILE A  33      14.475   8.951 -13.456  1.00  3.32           H  
ATOM    549 1HG1 ILE A  33      12.938  10.825 -15.273  1.00  3.32           H  
ATOM    550 2HG1 ILE A  33      12.574   9.109 -15.145  1.00  3.32           H  
ATOM    551 1HG2 ILE A  33      14.675  11.330 -12.991  1.00  3.32           H  
ATOM    552 2HG2 ILE A  33      16.204  10.680 -13.597  1.00  3.32           H  
ATOM    553 3HG2 ILE A  33      15.162  11.652 -14.659  1.00  3.32           H  
ATOM    554 1HD1 ILE A  33      11.095  10.436 -13.735  1.00  3.32           H  
ATOM    555 2HD1 ILE A  33      12.125   9.384 -12.738  1.00  3.32           H  
ATOM    556 3HD1 ILE A  33      12.486  11.103 -12.889  1.00  3.32           H  
ATOM    557  N   ALA A  34      17.094   8.013 -14.478  1.00  3.54           N  
ATOM    558  CA  ALA A  34      18.505   7.817 -14.172  1.00  3.54           C  
ATOM    559  C   ALA A  34      19.320   7.590 -15.443  1.00  3.54           C  
ATOM    560  O   ALA A  34      20.468   8.020 -15.549  1.00  3.54           O  
ATOM    561  CB  ALA A  34      18.673   6.631 -13.243  1.00  3.54           C  
ATOM    562  H   ALA A  34      16.420   7.388 -14.040  1.00  3.54           H  
ATOM    563  HA  ALA A  34      18.870   8.711 -13.679  1.00  3.54           H  
ATOM    564 1HB  ALA A  34      19.727   6.508 -12.998  1.00  3.54           H  
ATOM    565 2HB  ALA A  34      18.102   6.801 -12.331  1.00  3.54           H  
ATOM    566 3HB  ALA A  34      18.304   5.733 -13.737  1.00  3.54           H  
ATOM    567  N   ASN A  35      18.716   6.941 -16.431  1.00  3.79           N  
ATOM    568  CA  ASN A  35      19.393   6.646 -17.678  1.00  3.79           C  
ATOM    569  C   ASN A  35      19.168   7.712 -18.755  1.00  3.79           C  
ATOM    570  O   ASN A  35      19.626   7.554 -19.891  1.00  3.79           O  
ATOM    571  CB  ASN A  35      18.941   5.294 -18.194  1.00  3.79           C  
ATOM    572  CG  ASN A  35      19.437   4.158 -17.346  1.00  3.79           C  
ATOM    573  OD1 ASN A  35      20.570   4.183 -16.847  1.00  3.79           O  
ATOM    574  ND2 ASN A  35      18.615   3.155 -17.175  1.00  3.79           N  
ATOM    575  H   ASN A  35      17.771   6.580 -16.290  1.00  3.79           H  
ATOM    576  HA  ASN A  35      20.464   6.603 -17.482  1.00  3.79           H  
ATOM    577 1HB  ASN A  35      17.845   5.268 -18.206  1.00  3.79           H  
ATOM    578 2HB  ASN A  35      19.285   5.156 -19.217  1.00  3.79           H  
ATOM    579 1HD2 ASN A  35      18.891   2.371 -16.621  1.00  3.79           H  
ATOM    580 2HD2 ASN A  35      17.709   3.177 -17.595  1.00  3.79           H  
ATOM    581  N   ALA A  36      18.533   8.840 -18.415  1.00  4.06           N  
ATOM    582  CA  ALA A  36      18.227   9.878 -19.404  1.00  4.06           C  
ATOM    583  C   ALA A  36      19.412  10.784 -19.726  1.00  4.06           C  
ATOM    584  O   ALA A  36      19.369  12.001 -19.496  1.00  4.06           O  
ATOM    585  CB  ALA A  36      17.083  10.737 -18.900  1.00  4.06           C  
ATOM    586  H   ALA A  36      18.207   8.979 -17.458  1.00  4.06           H  
ATOM    587  HA  ALA A  36      17.923   9.379 -20.325  1.00  4.06           H  
ATOM    588 1HB  ALA A  36      16.827  11.481 -19.650  1.00  4.06           H  
ATOM    589 2HB  ALA A  36      16.216  10.101 -18.700  1.00  4.06           H  
ATOM    590 3HB  ALA A  36      17.385  11.234 -17.977  1.00  4.06           H  
ATOM    591  N   LYS A  37      20.507  10.174 -20.182  1.00  4.29           N  
ATOM    592  CA  LYS A  37      21.763  10.789 -20.667  1.00  4.29           C  
ATOM    593  C   LYS A  37      22.430  11.890 -19.815  1.00  4.29           C  
ATOM    594  O   LYS A  37      23.535  12.329 -20.136  1.00  4.29           O  
ATOM    595  CB  LYS A  37      21.514  11.375 -22.054  1.00  4.29           C  
ATOM    596  CG  LYS A  37      21.223  10.336 -23.130  1.00  4.29           C  
ATOM    597  CD  LYS A  37      21.002  10.992 -24.488  1.00  4.29           C  
ATOM    598  CE  LYS A  37      20.689   9.958 -25.564  1.00  4.29           C  
ATOM    599  NZ  LYS A  37      20.433  10.595 -26.887  1.00  4.29           N  
ATOM    600  H   LYS A  37      20.415   9.163 -20.268  1.00  4.29           H  
ATOM    601  HA  LYS A  37      22.490   9.983 -20.764  1.00  4.29           H  
ATOM    602 1HB  LYS A  37      20.669  12.065 -22.010  1.00  4.29           H  
ATOM    603 2HB  LYS A  37      22.386  11.949 -22.366  1.00  4.29           H  
ATOM    604 1HG  LYS A  37      22.061   9.643 -23.199  1.00  4.29           H  
ATOM    605 2HG  LYS A  37      20.331   9.772 -22.856  1.00  4.29           H  
ATOM    606 1HD  LYS A  37      20.171  11.696 -24.420  1.00  4.29           H  
ATOM    607 2HD  LYS A  37      21.898  11.542 -24.775  1.00  4.29           H  
ATOM    608 1HE  LYS A  37      21.532   9.274 -25.658  1.00  4.29           H  
ATOM    609 2HE  LYS A  37      19.806   9.392 -25.269  1.00  4.29           H  
ATOM    610 1HZ  LYS A  37      20.229   9.881 -27.572  1.00  4.29           H  
ATOM    611 2HZ  LYS A  37      19.646  11.223 -26.811  1.00  4.29           H  
ATOM    612 3HZ  LYS A  37      21.250  11.114 -27.175  1.00  4.29           H  
ATOM    613  N   THR A  38      21.780  12.317 -18.743  1.00  4.42           N  
ATOM    614  CA  THR A  38      22.231  13.414 -17.910  1.00  4.42           C  
ATOM    615  C   THR A  38      22.405  13.103 -16.427  1.00  4.42           C  
ATOM    616  O   THR A  38      23.091  13.831 -15.702  1.00  4.42           O  
ATOM    617  CB  THR A  38      21.227  14.565 -18.088  1.00  4.42           C  
ATOM    618  OG1 THR A  38      19.911  14.098 -17.718  1.00  4.42           O  
ATOM    619  CG2 THR A  38      21.203  15.051 -19.538  1.00  4.42           C  
ATOM    620  H   THR A  38      20.875  11.910 -18.550  1.00  4.42           H  
ATOM    621  HA  THR A  38      23.198  13.744 -18.288  1.00  4.42           H  
ATOM    622  HB  THR A  38      21.510  15.389 -17.436  1.00  4.42           H  
ATOM    623  HG1 THR A  38      19.641  13.353 -18.337  1.00  4.42           H  
ATOM    624 1HG2 THR A  38      20.486  15.864 -19.634  1.00  4.42           H  
ATOM    625 2HG2 THR A  38      22.194  15.402 -19.820  1.00  4.42           H  
ATOM    626 3HG2 THR A  38      20.907  14.237 -20.195  1.00  4.42           H  
ATOM    627  N   VAL A  39      21.801  12.035 -15.939  1.00  4.39           N  
ATOM    628  CA  VAL A  39      21.888  11.839 -14.509  1.00  4.39           C  
ATOM    629  C   VAL A  39      23.130  11.071 -14.139  1.00  4.39           C  
ATOM    630  O   VAL A  39      23.166   9.838 -14.118  1.00  4.39           O  
ATOM    631  CB  VAL A  39      20.667  11.108 -13.966  1.00  4.39           C  
ATOM    632  CG1 VAL A  39      20.797  10.957 -12.466  1.00  4.39           C  
ATOM    633  CG2 VAL A  39      19.410  11.855 -14.338  1.00  4.39           C  
ATOM    634  H   VAL A  39      21.271  11.411 -16.526  1.00  4.39           H  
ATOM    635  HA  VAL A  39      21.932  12.815 -14.024  1.00  4.39           H  
ATOM    636  HB  VAL A  39      20.635  10.126 -14.389  1.00  4.39           H  
ATOM    637 1HG1 VAL A  39      19.941  10.433 -12.097  1.00  4.39           H  
ATOM    638 2HG1 VAL A  39      21.703  10.400 -12.220  1.00  4.39           H  
ATOM    639 3HG1 VAL A  39      20.849  11.935 -12.003  1.00  4.39           H  
ATOM    640 1HG2 VAL A  39      18.552  11.313 -13.959  1.00  4.39           H  
ATOM    641 2HG2 VAL A  39      19.438  12.855 -13.908  1.00  4.39           H  
ATOM    642 3HG2 VAL A  39      19.335  11.928 -15.426  1.00  4.39           H  
ATOM    643  N   GLU A  40      24.141  11.817 -13.775  1.00  4.21           N  
ATOM    644  CA  GLU A  40      25.422  11.240 -13.424  1.00  4.21           C  
ATOM    645  C   GLU A  40      25.378  10.714 -11.999  1.00  4.21           C  
ATOM    646  O   GLU A  40      25.910  11.329 -11.071  1.00  4.21           O  
ATOM    647  CB  GLU A  40      26.537  12.272 -13.586  1.00  4.21           C  
ATOM    648  CG  GLU A  40      26.747  12.746 -15.029  1.00  4.21           C  
ATOM    649  CD  GLU A  40      27.869  13.756 -15.175  1.00  4.21           C  
ATOM    650  OE1 GLU A  40      28.389  14.190 -14.175  1.00  4.21           O  
ATOM    651  OE2 GLU A  40      28.211  14.082 -16.291  1.00  4.21           O  
ATOM    652  H   GLU A  40      24.011  12.826 -13.845  1.00  4.21           H  
ATOM    653  HA  GLU A  40      25.622  10.401 -14.091  1.00  4.21           H  
ATOM    654 1HB  GLU A  40      26.310  13.147 -12.976  1.00  4.21           H  
ATOM    655 2HB  GLU A  40      27.477  11.854 -13.226  1.00  4.21           H  
ATOM    656 1HG  GLU A  40      26.966  11.882 -15.653  1.00  4.21           H  
ATOM    657 2HG  GLU A  40      25.815  13.189 -15.388  1.00  4.21           H  
ATOM    658  N   GLY A  41      24.743   9.557 -11.844  1.00  3.93           N  
ATOM    659  CA  GLY A  41      24.539   8.970 -10.530  1.00  3.93           C  
ATOM    660  C   GLY A  41      24.095   7.512 -10.570  1.00  3.93           C  
ATOM    661  O   GLY A  41      24.151   6.851 -11.608  1.00  3.93           O  
ATOM    662  H   GLY A  41      24.323   9.144 -12.677  1.00  3.93           H  
ATOM    663 1HA  GLY A  41      25.459   9.053  -9.954  1.00  3.93           H  
ATOM    664 2HA  GLY A  41      23.786   9.552 -10.009  1.00  3.93           H  
ATOM    665  N   VAL A  42      23.700   7.010  -9.406  1.00  3.63           N  
ATOM    666  CA  VAL A  42      23.338   5.616  -9.210  1.00  3.63           C  
ATOM    667  C   VAL A  42      21.912   5.410  -8.748  1.00  3.63           C  
ATOM    668  O   VAL A  42      21.432   6.123  -7.867  1.00  3.63           O  
ATOM    669  CB  VAL A  42      24.286   4.989  -8.162  1.00  3.63           C  
ATOM    670  CG1 VAL A  42      23.890   3.546  -7.863  1.00  3.63           C  
ATOM    671  CG2 VAL A  42      25.710   5.052  -8.685  1.00  3.63           C  
ATOM    672  H   VAL A  42      23.685   7.632  -8.610  1.00  3.63           H  
ATOM    673  HA  VAL A  42      23.470   5.092 -10.157  1.00  3.63           H  
ATOM    674  HB  VAL A  42      24.214   5.552  -7.229  1.00  3.63           H  
ATOM    675 1HG1 VAL A  42      24.569   3.130  -7.121  1.00  3.63           H  
ATOM    676 2HG1 VAL A  42      22.877   3.513  -7.470  1.00  3.63           H  
ATOM    677 3HG1 VAL A  42      23.943   2.953  -8.774  1.00  3.63           H  
ATOM    678 1HG2 VAL A  42      26.386   4.624  -7.946  1.00  3.63           H  
ATOM    679 2HG2 VAL A  42      25.781   4.485  -9.614  1.00  3.63           H  
ATOM    680 3HG2 VAL A  42      25.990   6.086  -8.870  1.00  3.63           H  
ATOM    681  N   TRP A  43      21.225   4.465  -9.391  1.00  3.41           N  
ATOM    682  CA  TRP A  43      19.874   4.083  -8.998  1.00  3.41           C  
ATOM    683  C   TRP A  43      19.959   2.990  -7.942  1.00  3.41           C  
ATOM    684  O   TRP A  43      20.722   2.034  -8.109  1.00  3.41           O  
ATOM    685  CB  TRP A  43      19.091   3.520 -10.190  1.00  3.41           C  
ATOM    686  CG  TRP A  43      17.660   3.118  -9.869  1.00  3.41           C  
ATOM    687  CD1 TRP A  43      16.563   3.898  -9.962  1.00  3.41           C  
ATOM    688  CD2 TRP A  43      17.186   1.837  -9.382  1.00  3.41           C  
ATOM    689  NE1 TRP A  43      15.449   3.203  -9.565  1.00  3.41           N  
ATOM    690  CE2 TRP A  43      15.810   1.955  -9.206  1.00  3.41           C  
ATOM    691  CE3 TRP A  43      17.810   0.622  -9.084  1.00  3.41           C  
ATOM    692  CZ2 TRP A  43      15.047   0.921  -8.746  1.00  3.41           C  
ATOM    693  CZ3 TRP A  43      17.030  -0.428  -8.625  1.00  3.41           C  
ATOM    694  CH2 TRP A  43      15.682  -0.279  -8.466  1.00  3.41           C  
ATOM    695  H   TRP A  43      21.678   3.959 -10.139  1.00  3.41           H  
ATOM    696  HA  TRP A  43      19.357   4.944  -8.580  1.00  3.41           H  
ATOM    697 1HB  TRP A  43      19.059   4.266 -10.984  1.00  3.41           H  
ATOM    698 2HB  TRP A  43      19.609   2.646 -10.582  1.00  3.41           H  
ATOM    699  HD1 TRP A  43      16.561   4.914 -10.308  1.00  3.41           H  
ATOM    700  HE1 TRP A  43      14.508   3.560  -9.547  1.00  3.41           H  
ATOM    701  HE3 TRP A  43      18.886   0.506  -9.210  1.00  3.41           H  
ATOM    702  HZ2 TRP A  43      13.981   1.024  -8.604  1.00  3.41           H  
ATOM    703  HZ3 TRP A  43      17.518  -1.376  -8.395  1.00  3.41           H  
ATOM    704  HH2 TRP A  43      15.090  -1.123  -8.104  1.00  3.41           H  
ATOM    705  N   THR A  44      19.142   3.089  -6.907  1.00  3.31           N  
ATOM    706  CA  THR A  44      19.070   2.040  -5.905  1.00  3.31           C  
ATOM    707  C   THR A  44      17.677   1.918  -5.288  1.00  3.31           C  
ATOM    708  O   THR A  44      16.926   2.893  -5.189  1.00  3.31           O  
ATOM    709  CB  THR A  44      20.122   2.268  -4.808  1.00  3.31           C  
ATOM    710  OG1 THR A  44      20.118   1.162  -3.899  1.00  3.31           O  
ATOM    711  CG2 THR A  44      19.834   3.523  -4.072  1.00  3.31           C  
ATOM    712  H   THR A  44      18.590   3.937  -6.800  1.00  3.31           H  
ATOM    713  HA  THR A  44      19.296   1.091  -6.391  1.00  3.31           H  
ATOM    714  HB  THR A  44      21.108   2.343  -5.269  1.00  3.31           H  
ATOM    715  HG1 THR A  44      19.263   1.122  -3.457  1.00  3.31           H  
ATOM    716 1HG2 THR A  44      20.587   3.678  -3.303  1.00  3.31           H  
ATOM    717 2HG2 THR A  44      19.850   4.359  -4.774  1.00  3.31           H  
ATOM    718 3HG2 THR A  44      18.851   3.440  -3.612  1.00  3.31           H  
ATOM    719  N   LEU A  45      17.346   0.709  -4.848  1.00  3.31           N  
ATOM    720  CA  LEU A  45      16.072   0.444  -4.183  1.00  3.31           C  
ATOM    721  C   LEU A  45      16.159  -0.422  -2.950  1.00  3.31           C  
ATOM    722  O   LEU A  45      16.706  -1.527  -2.986  1.00  3.31           O  
ATOM    723  CB  LEU A  45      15.097  -0.206  -5.165  1.00  3.31           C  
ATOM    724  CG  LEU A  45      13.767  -0.787  -4.592  1.00  3.31           C  
ATOM    725  CD1 LEU A  45      12.906   0.286  -3.980  1.00  3.31           C  
ATOM    726  CD2 LEU A  45      13.032  -1.458  -5.731  1.00  3.31           C  
ATOM    727  H   LEU A  45      18.003  -0.049  -4.974  1.00  3.31           H  
ATOM    728  HA  LEU A  45      15.654   1.400  -3.882  1.00  3.31           H  
ATOM    729 1HB  LEU A  45      14.812   0.553  -5.886  1.00  3.31           H  
ATOM    730 2HB  LEU A  45      15.613  -1.011  -5.679  1.00  3.31           H  
ATOM    731  HG  LEU A  45      13.985  -1.523  -3.824  1.00  3.31           H  
ATOM    732 1HD1 LEU A  45      11.990  -0.159  -3.616  1.00  3.31           H  
ATOM    733 2HD1 LEU A  45      13.413   0.741  -3.171  1.00  3.31           H  
ATOM    734 3HD1 LEU A  45      12.685   1.020  -4.694  1.00  3.31           H  
ATOM    735 1HD2 LEU A  45      12.100  -1.888  -5.361  1.00  3.31           H  
ATOM    736 2HD2 LEU A  45      12.813  -0.733  -6.504  1.00  3.31           H  
ATOM    737 3HD2 LEU A  45      13.654  -2.248  -6.149  1.00  3.31           H  
ATOM    738  N   LYS A  46      15.583   0.074  -1.858  1.00  3.39           N  
ATOM    739  CA  LYS A  46      15.478  -0.742  -0.667  1.00  3.39           C  
ATOM    740  C   LYS A  46      14.046  -1.271  -0.610  1.00  3.39           C  
ATOM    741  O   LYS A  46      13.109  -0.566  -0.205  1.00  3.39           O  
ATOM    742  CB  LYS A  46      15.869   0.025   0.593  1.00  3.39           C  
ATOM    743  CG  LYS A  46      15.846  -0.853   1.860  1.00  3.39           C  
ATOM    744  CD  LYS A  46      16.391  -0.133   3.103  1.00  3.39           C  
ATOM    745  CE  LYS A  46      16.110  -0.962   4.347  1.00  3.39           C  
ATOM    746  NZ  LYS A  46      16.878  -2.245   4.351  1.00  3.39           N  
ATOM    747  H   LYS A  46      15.177   1.013  -1.900  1.00  3.39           H  
ATOM    748  HA  LYS A  46      16.146  -1.598  -0.757  1.00  3.39           H  
ATOM    749 1HB  LYS A  46      16.874   0.431   0.479  1.00  3.39           H  
ATOM    750 2HB  LYS A  46      15.190   0.864   0.737  1.00  3.39           H  
ATOM    751 1HG  LYS A  46      14.833  -1.192   2.055  1.00  3.39           H  
ATOM    752 2HG  LYS A  46      16.459  -1.736   1.684  1.00  3.39           H  
ATOM    753 1HD  LYS A  46      17.468  -0.006   3.003  1.00  3.39           H  
ATOM    754 2HD  LYS A  46      15.941   0.839   3.209  1.00  3.39           H  
ATOM    755 1HE  LYS A  46      16.356  -0.394   5.242  1.00  3.39           H  
ATOM    756 2HE  LYS A  46      15.051  -1.192   4.361  1.00  3.39           H  
ATOM    757 1HZ  LYS A  46      16.615  -2.801   5.181  1.00  3.39           H  
ATOM    758 2HZ  LYS A  46      16.646  -2.782   3.531  1.00  3.39           H  
ATOM    759 3HZ  LYS A  46      17.863  -2.066   4.357  1.00  3.39           H  
ATOM    760  N   ASP A  47      13.879  -2.526  -1.038  1.00  3.49           N  
ATOM    761  CA  ASP A  47      12.564  -3.155  -1.193  1.00  3.49           C  
ATOM    762  C   ASP A  47      11.791  -3.255   0.113  1.00  3.49           C  
ATOM    763  O   ASP A  47      10.564  -3.184   0.124  1.00  3.49           O  
ATOM    764  CB  ASP A  47      12.697  -4.547  -1.818  1.00  3.49           C  
ATOM    765  CG  ASP A  47      11.347  -5.123  -2.275  1.00  3.49           C  
ATOM    766  OD1 ASP A  47      10.743  -4.536  -3.158  1.00  3.49           O  
ATOM    767  OD2 ASP A  47      10.923  -6.122  -1.751  1.00  3.49           O  
ATOM    768  H   ASP A  47      14.702  -3.042  -1.328  1.00  3.49           H  
ATOM    769  HA  ASP A  47      11.982  -2.541  -1.880  1.00  3.49           H  
ATOM    770 1HB  ASP A  47      13.368  -4.497  -2.677  1.00  3.49           H  
ATOM    771 2HB  ASP A  47      13.139  -5.231  -1.091  1.00  3.49           H  
ATOM    772  N   GLU A  48      12.520  -3.372   1.216  1.00  3.54           N  
ATOM    773  CA  GLU A  48      11.933  -3.494   2.547  1.00  3.54           C  
ATOM    774  C   GLU A  48      11.082  -2.279   2.904  1.00  3.54           C  
ATOM    775  O   GLU A  48      10.141  -2.385   3.692  1.00  3.54           O  
ATOM    776  CB  GLU A  48      13.037  -3.650   3.597  1.00  3.54           C  
ATOM    777  CG  GLU A  48      13.785  -4.973   3.555  1.00  3.54           C  
ATOM    778  CD  GLU A  48      14.957  -5.024   4.526  1.00  3.54           C  
ATOM    779  OE1 GLU A  48      15.263  -4.008   5.133  1.00  3.54           O  
ATOM    780  OE2 GLU A  48      15.559  -6.059   4.645  1.00  3.54           O  
ATOM    781  H   GLU A  48      13.521  -3.406   1.117  1.00  3.54           H  
ATOM    782  HA  GLU A  48      11.295  -4.377   2.563  1.00  3.54           H  
ATOM    783 1HB  GLU A  48      13.761  -2.866   3.457  1.00  3.54           H  
ATOM    784 2HB  GLU A  48      12.613  -3.529   4.592  1.00  3.54           H  
ATOM    785 1HG  GLU A  48      13.089  -5.776   3.798  1.00  3.54           H  
ATOM    786 2HG  GLU A  48      14.148  -5.139   2.541  1.00  3.54           H  
ATOM    787  N   ILE A  49      11.461  -1.111   2.382  1.00  3.49           N  
ATOM    788  CA  ILE A  49      10.753   0.123   2.674  1.00  3.49           C  
ATOM    789  C   ILE A  49      10.221   0.781   1.396  1.00  3.49           C  
ATOM    790  O   ILE A  49       9.547   1.810   1.457  1.00  3.49           O  
ATOM    791  CB  ILE A  49      11.655   1.083   3.468  1.00  3.49           C  
ATOM    792  CG1 ILE A  49      12.862   1.442   2.656  1.00  3.49           C  
ATOM    793  CG2 ILE A  49      12.082   0.432   4.780  1.00  3.49           C  
ATOM    794  CD1 ILE A  49      13.688   2.554   3.257  1.00  3.49           C  
ATOM    795  H   ILE A  49      12.225  -1.082   1.714  1.00  3.49           H  
ATOM    796  HA  ILE A  49       9.895  -0.115   3.300  1.00  3.49           H  
ATOM    797  HB  ILE A  49      11.108   2.000   3.679  1.00  3.49           H  
ATOM    798 1HG1 ILE A  49      13.468   0.569   2.557  1.00  3.49           H  
ATOM    799 2HG1 ILE A  49      12.542   1.736   1.671  1.00  3.49           H  
ATOM    800 1HG2 ILE A  49      12.711   1.121   5.341  1.00  3.49           H  
ATOM    801 2HG2 ILE A  49      11.196   0.187   5.368  1.00  3.49           H  
ATOM    802 3HG2 ILE A  49      12.641  -0.477   4.574  1.00  3.49           H  
ATOM    803 1HD1 ILE A  49      14.543   2.760   2.615  1.00  3.49           H  
ATOM    804 2HD1 ILE A  49      13.082   3.452   3.350  1.00  3.49           H  
ATOM    805 3HD1 ILE A  49      14.039   2.254   4.242  1.00  3.49           H  
ATOM    806  N   LYS A  50      10.529   0.182   0.237  1.00  3.36           N  
ATOM    807  CA  LYS A  50      10.119   0.684  -1.076  1.00  3.36           C  
ATOM    808  C   LYS A  50      10.611   2.105  -1.333  1.00  3.36           C  
ATOM    809  O   LYS A  50       9.861   2.947  -1.849  1.00  3.36           O  
ATOM    810  CB  LYS A  50       8.597   0.614  -1.235  1.00  3.36           C  
ATOM    811  CG  LYS A  50       7.978  -0.770  -1.047  1.00  3.36           C  
ATOM    812  CD  LYS A  50       8.369  -1.741  -2.172  1.00  3.36           C  
ATOM    813  CE  LYS A  50       7.673  -3.092  -1.979  1.00  3.36           C  
ATOM    814  NZ  LYS A  50       8.020  -4.086  -3.050  1.00  3.36           N  
ATOM    815  H   LYS A  50      11.112  -0.645   0.255  1.00  3.36           H  
ATOM    816  HA  LYS A  50      10.567   0.036  -1.827  1.00  3.36           H  
ATOM    817 1HB  LYS A  50       8.117   1.280  -0.525  1.00  3.36           H  
ATOM    818 2HB  LYS A  50       8.323   0.958  -2.233  1.00  3.36           H  
ATOM    819 1HG  LYS A  50       8.319  -1.194  -0.097  1.00  3.36           H  
ATOM    820 2HG  LYS A  50       6.892  -0.672  -1.015  1.00  3.36           H  
ATOM    821 1HD  LYS A  50       8.089  -1.321  -3.138  1.00  3.36           H  
ATOM    822 2HD  LYS A  50       9.451  -1.907  -2.158  1.00  3.36           H  
ATOM    823 1HE  LYS A  50       7.977  -3.503  -1.015  1.00  3.36           H  
ATOM    824 2HE  LYS A  50       6.596  -2.937  -1.976  1.00  3.36           H  
ATOM    825 1HZ  LYS A  50       7.551  -4.953  -2.869  1.00  3.36           H  
ATOM    826 2HZ  LYS A  50       7.747  -3.736  -3.946  1.00  3.36           H  
ATOM    827 3HZ  LYS A  50       9.030  -4.264  -3.062  1.00  3.36           H  
ATOM    828  N   THR A  51      11.873   2.356  -0.985  1.00  3.19           N  
ATOM    829  CA  THR A  51      12.461   3.671  -1.224  1.00  3.19           C  
ATOM    830  C   THR A  51      13.368   3.647  -2.437  1.00  3.19           C  
ATOM    831  O   THR A  51      14.309   2.848  -2.519  1.00  3.19           O  
ATOM    832  CB  THR A  51      13.238   4.226  -0.020  1.00  3.19           C  
ATOM    833  OG1 THR A  51      12.355   4.380   1.097  1.00  3.19           O  
ATOM    834  CG2 THR A  51      13.822   5.605  -0.372  1.00  3.19           C  
ATOM    835  H   THR A  51      12.413   1.594  -0.573  1.00  3.19           H  
ATOM    836  HA  THR A  51      11.655   4.363  -1.426  1.00  3.19           H  
ATOM    837  HB  THR A  51      14.039   3.540   0.244  1.00  3.19           H  
ATOM    838  HG1 THR A  51      11.849   3.571   1.231  1.00  3.19           H  
ATOM    839 1HG2 THR A  51      14.364   6.001   0.484  1.00  3.19           H  
ATOM    840 2HG2 THR A  51      14.505   5.520  -1.218  1.00  3.19           H  
ATOM    841 3HG2 THR A  51      13.013   6.288  -0.635  1.00  3.19           H  
ATOM    842  N   PHE A  52      13.072   4.551  -3.367  1.00  3.04           N  
ATOM    843  CA  PHE A  52      13.766   4.656  -4.643  1.00  3.04           C  
ATOM    844  C   PHE A  52      14.677   5.874  -4.692  1.00  3.04           C  
ATOM    845  O   PHE A  52      14.208   7.023  -4.662  1.00  3.04           O  
ATOM    846  CB  PHE A  52      12.741   4.799  -5.754  1.00  3.04           C  
ATOM    847  CG  PHE A  52      11.818   3.659  -5.881  1.00  3.04           C  
ATOM    848  CD1 PHE A  52      10.666   3.576  -5.091  1.00  3.04           C  
ATOM    849  CD2 PHE A  52      12.071   2.672  -6.772  1.00  3.04           C  
ATOM    850  CE1 PHE A  52       9.805   2.508  -5.214  1.00  3.04           C  
ATOM    851  CE2 PHE A  52      11.220   1.614  -6.888  1.00  3.04           C  
ATOM    852  CZ  PHE A  52      10.087   1.524  -6.116  1.00  3.04           C  
ATOM    853  H   PHE A  52      12.291   5.179  -3.172  1.00  3.04           H  
ATOM    854  HA  PHE A  52      14.370   3.759  -4.796  1.00  3.04           H  
ATOM    855 1HB  PHE A  52      12.159   5.703  -5.606  1.00  3.04           H  
ATOM    856 2HB  PHE A  52      13.267   4.891  -6.694  1.00  3.04           H  
ATOM    857  HD1 PHE A  52      10.454   4.363  -4.366  1.00  3.04           H  
ATOM    858  HD2 PHE A  52      12.968   2.729  -7.387  1.00  3.04           H  
ATOM    859  HE1 PHE A  52       8.915   2.448  -4.592  1.00  3.04           H  
ATOM    860  HE2 PHE A  52      11.454   0.839  -7.583  1.00  3.04           H  
ATOM    861  HZ  PHE A  52       9.423   0.668  -6.227  1.00  3.04           H  
ATOM    862  N   THR A  53      15.976   5.628  -4.785  1.00  2.96           N  
ATOM    863  CA  THR A  53      16.929   6.718  -4.764  1.00  2.96           C  
ATOM    864  C   THR A  53      17.806   6.779  -5.989  1.00  2.96           C  
ATOM    865  O   THR A  53      18.326   5.770  -6.463  1.00  2.96           O  
ATOM    866  CB  THR A  53      17.830   6.641  -3.511  1.00  2.96           C  
ATOM    867  OG1 THR A  53      17.026   6.740  -2.338  1.00  2.96           O  
ATOM    868  CG2 THR A  53      18.893   7.756  -3.517  1.00  2.96           C  
ATOM    869  H   THR A  53      16.308   4.665  -4.848  1.00  2.96           H  
ATOM    870  HA  THR A  53      16.379   7.644  -4.738  1.00  2.96           H  
ATOM    871  HB  THR A  53      18.318   5.699  -3.494  1.00  2.96           H  
ATOM    872  HG1 THR A  53      17.567   6.546  -1.568  1.00  2.96           H  
ATOM    873 1HG2 THR A  53      19.509   7.671  -2.625  1.00  2.96           H  
ATOM    874 2HG2 THR A  53      19.530   7.658  -4.396  1.00  2.96           H  
ATOM    875 3HG2 THR A  53      18.411   8.730  -3.528  1.00  2.96           H  
ATOM    876  N   VAL A  54      17.932   7.984  -6.519  1.00  2.97           N  
ATOM    877  CA  VAL A  54      18.815   8.231  -7.635  1.00  2.97           C  
ATOM    878  C   VAL A  54      19.731   9.381  -7.230  1.00  2.97           C  
ATOM    879  O   VAL A  54      19.265  10.471  -6.846  1.00  2.97           O  
ATOM    880  CB  VAL A  54      18.034   8.557  -8.910  1.00  2.97           C  
ATOM    881  CG1 VAL A  54      18.982   8.819 -10.043  1.00  2.97           C  
ATOM    882  CG2 VAL A  54      17.088   7.426  -9.259  1.00  2.97           C  
ATOM    883  H   VAL A  54      17.446   8.757  -6.097  1.00  2.97           H  
ATOM    884  HA  VAL A  54      19.416   7.350  -7.818  1.00  2.97           H  
ATOM    885  HB  VAL A  54      17.500   9.418  -8.750  1.00  2.97           H  
ATOM    886 1HG1 VAL A  54      18.408   9.075 -10.934  1.00  2.97           H  
ATOM    887 2HG1 VAL A  54      19.637   9.647  -9.781  1.00  2.97           H  
ATOM    888 3HG1 VAL A  54      19.579   7.928 -10.234  1.00  2.97           H  
ATOM    889 1HG2 VAL A  54      16.529   7.667 -10.168  1.00  2.97           H  
ATOM    890 2HG2 VAL A  54      17.686   6.544  -9.420  1.00  2.97           H  
ATOM    891 3HG2 VAL A  54      16.390   7.255  -8.446  1.00  2.97           H  
ATOM    892  N   THR A  55      21.034   9.123  -7.281  1.00  3.04           N  
ATOM    893  CA  THR A  55      22.008  10.124  -6.866  1.00  3.04           C  
ATOM    894  C   THR A  55      22.326  11.027  -8.053  1.00  3.04           C  
ATOM    895  O   THR A  55      21.776  10.811  -9.131  1.00  3.04           O  
ATOM    896  CB  THR A  55      23.304   9.495  -6.324  1.00  3.04           C  
ATOM    897  OG1 THR A  55      24.085   8.955  -7.382  1.00  3.04           O  
ATOM    898  CG2 THR A  55      22.936   8.351  -5.388  1.00  3.04           C  
ATOM    899  H   THR A  55      21.328   8.190  -7.578  1.00  3.04           H  
ATOM    900  HA  THR A  55      21.571  10.741  -6.082  1.00  3.04           H  
ATOM    901  HB  THR A  55      23.884  10.239  -5.783  1.00  3.04           H  
ATOM    902  HG1 THR A  55      24.491   9.696  -7.859  1.00  3.04           H  
ATOM    903 1HG2 THR A  55      23.846   7.894  -4.997  1.00  3.04           H  
ATOM    904 2HG2 THR A  55      22.337   8.734  -4.561  1.00  3.04           H  
ATOM    905 3HG2 THR A  55      22.361   7.602  -5.933  1.00  3.04           H  
ATOM    906  N   GLU A  56      23.199  12.014  -7.821  1.00  3.15           N  
ATOM    907  CA  GLU A  56      23.651  13.065  -8.751  1.00  3.15           C  
ATOM    908  C   GLU A  56      23.437  14.403  -8.069  1.00  3.15           C  
ATOM    909  O   GLU A  56      23.713  14.533  -6.873  1.00  3.15           O  
ATOM    910  OXT GLU A  56      22.905  15.324  -8.680  1.00  3.15           O  
ATOM    911  CB  GLU A  56      22.921  13.065 -10.114  1.00  3.15           C  
ATOM    912  CG  GLU A  56      23.487  14.059 -11.159  1.00  3.15           C  
ATOM    913  CD  GLU A  56      22.973  15.478 -11.063  1.00  3.15           C  
ATOM    914  OE1 GLU A  56      21.866  15.665 -10.636  1.00  3.15           O  
ATOM    915  OE2 GLU A  56      23.698  16.378 -11.430  1.00  3.15           O  
ATOM    916  H   GLU A  56      23.578  12.060  -6.887  1.00  3.15           H  
ATOM    917  HA  GLU A  56      24.718  12.939  -8.941  1.00  3.15           H  
ATOM    918 1HB  GLU A  56      23.046  12.101 -10.598  1.00  3.15           H  
ATOM    919 2HB  GLU A  56      21.855  13.256  -9.984  1.00  3.15           H  
ATOM    920 1HG  GLU A  56      24.576  14.065 -11.085  1.00  3.15           H  
ATOM    921 2HG  GLU A  56      23.230  13.689 -12.132  1.00  3.15           H  
ENDMDL

REMARK ID 698258 DOMAINID 688737 MODEL 4 GB98 Protein
MODEL     4
ATOM      1  N   THR A   1      -0.279  -0.642  -1.860  1.00  5.08           N  
ATOM      2  CA  THR A   1       0.963  -0.214  -1.232  1.00  5.08           C  
ATOM      3  C   THR A   1       0.982   1.288  -1.030  1.00  5.08           C  
ATOM      4  O   THR A   1       0.704   2.060  -1.948  1.00  5.08           O  
ATOM      5  CB  THR A   1       2.194  -0.641  -2.054  1.00  5.08           C  
ATOM      6  OG1 THR A   1       2.240  -2.073  -2.139  1.00  5.08           O  
ATOM      7  CG2 THR A   1       3.491  -0.123  -1.403  1.00  5.08           C  
ATOM      8 1H   THR A   1      -0.463  -1.607  -1.626  1.00  5.08           H  
ATOM      9 2H   THR A   1      -1.033  -0.061  -1.523  1.00  5.08           H  
ATOM     10 3H   THR A   1      -0.200  -0.546  -2.862  1.00  5.08           H  
ATOM     11  HA  THR A   1       1.032  -0.683  -0.250  1.00  5.08           H  
ATOM     12  HB  THR A   1       2.112  -0.233  -3.057  1.00  5.08           H  
ATOM     13  HG1 THR A   1       2.995  -2.335  -2.673  1.00  5.08           H  
ATOM     14 1HG2 THR A   1       4.346  -0.434  -2.000  1.00  5.08           H  
ATOM     15 2HG2 THR A   1       3.469   0.964  -1.350  1.00  5.08           H  
ATOM     16 3HG2 THR A   1       3.585  -0.528  -0.400  1.00  5.08           H  
ATOM     17  N   THR A   2       1.287   1.694   0.189  1.00  4.56           N  
ATOM     18  CA  THR A   2       1.414   3.099   0.535  1.00  4.56           C  
ATOM     19  C   THR A   2       2.852   3.525   0.306  1.00  4.56           C  
ATOM     20  O   THR A   2       3.767   2.802   0.693  1.00  4.56           O  
ATOM     21  CB  THR A   2       1.021   3.345   2.005  1.00  4.56           C  
ATOM     22  OG1 THR A   2      -0.350   2.967   2.195  1.00  4.56           O  
ATOM     23  CG2 THR A   2       1.199   4.815   2.379  1.00  4.56           C  
ATOM     24  H   THR A   2       1.480   1.006   0.904  1.00  4.56           H  
ATOM     25  HA  THR A   2       0.770   3.693  -0.113  1.00  4.56           H  
ATOM     26  HB  THR A   2       1.649   2.735   2.654  1.00  4.56           H  
ATOM     27  HG1 THR A   2      -0.612   3.159   3.101  1.00  4.56           H  
ATOM     28 1HG2 THR A   2       0.910   4.960   3.419  1.00  4.56           H  
ATOM     29 2HG2 THR A   2       2.240   5.109   2.253  1.00  4.56           H  
ATOM     30 3HG2 THR A   2       0.570   5.432   1.739  1.00  4.56           H  
ATOM     31  N   TYR A   3       3.057   4.676  -0.323  1.00  4.07           N  
ATOM     32  CA  TYR A   3       4.410   5.168  -0.548  1.00  4.07           C  
ATOM     33  C   TYR A   3       4.536   6.463   0.224  1.00  4.07           C  
ATOM     34  O   TYR A   3       3.537   7.164   0.405  1.00  4.07           O  
ATOM     35  CB  TYR A   3       4.652   5.402  -2.041  1.00  4.07           C  
ATOM     36  CG  TYR A   3       4.445   4.140  -2.852  1.00  4.07           C  
ATOM     37  CD1 TYR A   3       3.221   3.915  -3.460  1.00  4.07           C  
ATOM     38  CD2 TYR A   3       5.434   3.204  -2.954  1.00  4.07           C  
ATOM     39  CE1 TYR A   3       3.006   2.767  -4.177  1.00  4.07           C  
ATOM     40  CE2 TYR A   3       5.219   2.045  -3.671  1.00  4.07           C  
ATOM     41  CZ  TYR A   3       4.013   1.830  -4.286  1.00  4.07           C  
ATOM     42  OH  TYR A   3       3.805   0.677  -5.007  1.00  4.07           O  
ATOM     43  H   TYR A   3       2.266   5.220  -0.638  1.00  4.07           H  
ATOM     44  HA  TYR A   3       5.142   4.459  -0.156  1.00  4.07           H  
ATOM     45 1HB  TYR A   3       3.975   6.173  -2.415  1.00  4.07           H  
ATOM     46 2HB  TYR A   3       5.676   5.752  -2.197  1.00  4.07           H  
ATOM     47  HD1 TYR A   3       2.422   4.653  -3.371  1.00  4.07           H  
ATOM     48  HD2 TYR A   3       6.382   3.377  -2.473  1.00  4.07           H  
ATOM     49  HE1 TYR A   3       2.039   2.599  -4.655  1.00  4.07           H  
ATOM     50  HE2 TYR A   3       6.011   1.301  -3.751  1.00  4.07           H  
ATOM     51  HH  TYR A   3       2.965   0.738  -5.476  1.00  4.07           H  
ATOM     52  N   LYS A   4       5.737   6.801   0.672  1.00  3.67           N  
ATOM     53  CA  LYS A   4       5.904   8.048   1.404  1.00  3.67           C  
ATOM     54  C   LYS A   4       6.953   8.938   0.797  1.00  3.67           C  
ATOM     55  O   LYS A   4       8.089   8.521   0.590  1.00  3.67           O  
ATOM     56  CB  LYS A   4       6.278   7.770   2.858  1.00  3.67           C  
ATOM     57  CG  LYS A   4       6.470   9.021   3.711  1.00  3.67           C  
ATOM     58  CD  LYS A   4       6.835   8.660   5.142  1.00  3.67           C  
ATOM     59  CE  LYS A   4       7.077   9.903   5.981  1.00  3.67           C  
ATOM     60  NZ  LYS A   4       7.435   9.561   7.388  1.00  3.67           N  
ATOM     61  H   LYS A   4       6.546   6.191   0.515  1.00  3.67           H  
ATOM     62  HA  LYS A   4       4.962   8.595   1.385  1.00  3.67           H  
ATOM     63 1HB  LYS A   4       5.504   7.158   3.321  1.00  3.67           H  
ATOM     64 2HB  LYS A   4       7.203   7.199   2.887  1.00  3.67           H  
ATOM     65 1HG  LYS A   4       7.265   9.637   3.285  1.00  3.67           H  
ATOM     66 2HG  LYS A   4       5.550   9.602   3.712  1.00  3.67           H  
ATOM     67 1HD  LYS A   4       6.030   8.077   5.589  1.00  3.67           H  
ATOM     68 2HD  LYS A   4       7.743   8.052   5.138  1.00  3.67           H  
ATOM     69 1HE  LYS A   4       7.887  10.474   5.537  1.00  3.67           H  
ATOM     70 2HE  LYS A   4       6.175  10.514   5.984  1.00  3.67           H  
ATOM     71 1HZ  LYS A   4       7.590  10.410   7.913  1.00  3.67           H  
ATOM     72 2HZ  LYS A   4       6.680   9.037   7.811  1.00  3.67           H  
ATOM     73 3HZ  LYS A   4       8.277   9.002   7.391  1.00  3.67           H  
ATOM     74  N   LEU A   5       6.569  10.150   0.466  1.00  3.41           N  
ATOM     75  CA  LEU A   5       7.547  11.060  -0.070  1.00  3.41           C  
ATOM     76  C   LEU A   5       7.606  12.325   0.737  1.00  3.41           C  
ATOM     77  O   LEU A   5       6.576  12.893   1.110  1.00  3.41           O  
ATOM     78  CB  LEU A   5       7.266  11.333  -1.535  1.00  3.41           C  
ATOM     79  CG  LEU A   5       7.661  10.171  -2.431  1.00  3.41           C  
ATOM     80  CD1 LEU A   5       6.483   9.200  -2.685  1.00  3.41           C  
ATOM     81  CD2 LEU A   5       8.285  10.722  -3.720  1.00  3.41           C  
ATOM     82  H   LEU A   5       5.614  10.447   0.617  1.00  3.41           H  
ATOM     83  HA  LEU A   5       8.528  10.595  -0.010  1.00  3.41           H  
ATOM     84 1HB  LEU A   5       6.221  11.527  -1.633  1.00  3.41           H  
ATOM     85 2HB  LEU A   5       7.821  12.197  -1.835  1.00  3.41           H  
ATOM     86  HG  LEU A   5       8.382   9.614  -1.902  1.00  3.41           H  
ATOM     87 1HD1 LEU A   5       6.833   8.360  -3.277  1.00  3.41           H  
ATOM     88 2HD1 LEU A   5       6.087   8.822  -1.761  1.00  3.41           H  
ATOM     89 3HD1 LEU A   5       5.708   9.695  -3.207  1.00  3.41           H  
ATOM     90 1HD2 LEU A   5       8.640   9.905  -4.341  1.00  3.41           H  
ATOM     91 2HD2 LEU A   5       7.556  11.311  -4.272  1.00  3.41           H  
ATOM     92 3HD2 LEU A   5       9.125  11.350  -3.456  1.00  3.41           H  
ATOM     93  N   ILE A   6       8.821  12.782   0.961  1.00  3.32           N  
ATOM     94  CA  ILE A   6       9.051  14.006   1.682  1.00  3.32           C  
ATOM     95  C   ILE A   6       9.553  15.078   0.744  1.00  3.32           C  
ATOM     96  O   ILE A   6      10.586  14.923   0.083  1.00  3.32           O  
ATOM     97  CB  ILE A   6      10.059  13.783   2.807  1.00  3.32           C  
ATOM     98  CG1 ILE A   6       9.528  12.719   3.778  1.00  3.32           C  
ATOM     99  CG2 ILE A   6      10.323  15.107   3.513  1.00  3.32           C  
ATOM    100  CD1 ILE A   6      10.550  12.261   4.781  1.00  3.32           C  
ATOM    101  H   ILE A   6       9.617  12.227   0.648  1.00  3.32           H  
ATOM    102  HA  ILE A   6       8.111  14.344   2.117  1.00  3.32           H  
ATOM    103  HB  ILE A   6      10.975  13.401   2.391  1.00  3.32           H  
ATOM    104 1HG1 ILE A   6       8.669  13.124   4.310  1.00  3.32           H  
ATOM    105 2HG1 ILE A   6       9.205  11.846   3.207  1.00  3.32           H  
ATOM    106 1HG2 ILE A   6      11.051  14.962   4.310  1.00  3.32           H  
ATOM    107 2HG2 ILE A   6      10.712  15.827   2.795  1.00  3.32           H  
ATOM    108 3HG2 ILE A   6       9.393  15.489   3.935  1.00  3.32           H  
ATOM    109 1HD1 ILE A   6      10.114  11.509   5.431  1.00  3.32           H  
ATOM    110 2HD1 ILE A   6      11.404  11.832   4.261  1.00  3.32           H  
ATOM    111 3HD1 ILE A   6      10.879  13.109   5.378  1.00  3.32           H  
ATOM    112  N   LEU A   7       8.789  16.148   0.665  1.00  3.39           N  
ATOM    113  CA  LEU A   7       9.106  17.260  -0.197  1.00  3.39           C  
ATOM    114  C   LEU A   7       9.429  18.436   0.712  1.00  3.39           C  
ATOM    115  O   LEU A   7       8.527  19.013   1.317  1.00  3.39           O  
ATOM    116  CB  LEU A   7       7.881  17.510  -1.104  1.00  3.39           C  
ATOM    117  CG  LEU A   7       7.915  18.611  -2.168  1.00  3.39           C  
ATOM    118  CD1 LEU A   7       8.982  18.352  -3.143  1.00  3.39           C  
ATOM    119  CD2 LEU A   7       6.613  18.604  -2.915  1.00  3.39           C  
ATOM    120  H   LEU A   7       7.953  16.188   1.234  1.00  3.39           H  
ATOM    121  HA  LEU A   7       9.978  17.024  -0.800  1.00  3.39           H  
ATOM    122 1HB  LEU A   7       7.640  16.601  -1.594  1.00  3.39           H  
ATOM    123 2HB  LEU A   7       7.042  17.750  -0.451  1.00  3.39           H  
ATOM    124  HG  LEU A   7       8.077  19.581  -1.694  1.00  3.39           H  
ATOM    125 1HD1 LEU A   7       8.952  19.138  -3.886  1.00  3.39           H  
ATOM    126 2HD1 LEU A   7       9.924  18.351  -2.638  1.00  3.39           H  
ATOM    127 3HD1 LEU A   7       8.822  17.393  -3.626  1.00  3.39           H  
ATOM    128 1HD2 LEU A   7       6.633  19.386  -3.672  1.00  3.39           H  
ATOM    129 2HD2 LEU A   7       6.468  17.640  -3.397  1.00  3.39           H  
ATOM    130 3HD2 LEU A   7       5.811  18.778  -2.220  1.00  3.39           H  
ATOM    131  N   ASN A   8      10.705  18.815   0.803  1.00  3.61           N  
ATOM    132  CA  ASN A   8      11.111  19.874   1.739  1.00  3.61           C  
ATOM    133  C   ASN A   8      11.224  21.210   1.028  1.00  3.61           C  
ATOM    134  O   ASN A   8      11.790  22.168   1.551  1.00  3.61           O  
ATOM    135  CB  ASN A   8      12.473  19.581   2.317  1.00  3.61           C  
ATOM    136  CG  ASN A   8      12.585  18.375   3.208  1.00  3.61           C  
ATOM    137  OD1 ASN A   8      12.206  18.380   4.387  1.00  3.61           O  
ATOM    138  ND2 ASN A   8      13.130  17.334   2.645  1.00  3.61           N  
ATOM    139  H   ASN A   8      11.435  18.312   0.286  1.00  3.61           H  
ATOM    140  HA  ASN A   8      10.364  19.967   2.530  1.00  3.61           H  
ATOM    141 1HB  ASN A   8      13.149  19.468   1.496  1.00  3.61           H  
ATOM    142 2HB  ASN A   8      12.808  20.450   2.881  1.00  3.61           H  
ATOM    143 1HD2 ASN A   8      13.291  16.495   3.166  1.00  3.61           H  
ATOM    144 2HD2 ASN A   8      13.398  17.382   1.665  1.00  3.61           H  
ATOM    145  N   LEU A   9      10.722  21.238  -0.186  1.00  3.91           N  
ATOM    146  CA  LEU A   9      10.799  22.379  -1.072  1.00  3.91           C  
ATOM    147  C   LEU A   9       9.746  23.434  -0.808  1.00  3.91           C  
ATOM    148  O   LEU A   9       8.666  23.152  -0.291  1.00  3.91           O  
ATOM    149  CB  LEU A   9      10.667  21.873  -2.502  1.00  3.91           C  
ATOM    150  CG  LEU A   9      11.934  21.328  -3.096  1.00  3.91           C  
ATOM    151  CD1 LEU A   9      12.503  20.250  -2.191  1.00  3.91           C  
ATOM    152  CD2 LEU A   9      11.628  20.784  -4.412  1.00  3.91           C  
ATOM    153  H   LEU A   9      10.258  20.406  -0.516  1.00  3.91           H  
ATOM    154  HA  LEU A   9      11.777  22.840  -0.947  1.00  3.91           H  
ATOM    155 1HB  LEU A   9       9.905  21.105  -2.540  1.00  3.91           H  
ATOM    156 2HB  LEU A   9      10.351  22.695  -3.133  1.00  3.91           H  
ATOM    157  HG  LEU A   9      12.658  22.112  -3.203  1.00  3.91           H  
ATOM    158 1HD1 LEU A   9      13.411  19.866  -2.631  1.00  3.91           H  
ATOM    159 2HD1 LEU A   9      12.736  20.668  -1.226  1.00  3.91           H  
ATOM    160 3HD1 LEU A   9      11.794  19.466  -2.073  1.00  3.91           H  
ATOM    161 1HD2 LEU A   9      12.521  20.385  -4.856  1.00  3.91           H  
ATOM    162 2HD2 LEU A   9      10.917  20.006  -4.310  1.00  3.91           H  
ATOM    163 3HD2 LEU A   9      11.222  21.580  -5.038  1.00  3.91           H  
ATOM    164  N   LYS A  10      10.033  24.652  -1.253  1.00  4.25           N  
ATOM    165  CA  LYS A  10       9.094  25.770  -1.182  1.00  4.25           C  
ATOM    166  C   LYS A  10       8.209  25.845  -2.430  1.00  4.25           C  
ATOM    167  O   LYS A  10       7.458  26.801  -2.622  1.00  4.25           O  
ATOM    168  CB  LYS A  10       9.843  27.086  -0.985  1.00  4.25           C  
ATOM    169  CG  LYS A  10      10.568  27.197   0.353  1.00  4.25           C  
ATOM    170  CD  LYS A  10      11.240  28.554   0.516  1.00  4.25           C  
ATOM    171  CE  LYS A  10      11.945  28.663   1.860  1.00  4.25           C  
ATOM    172  NZ  LYS A  10      12.620  29.979   2.030  1.00  4.25           N  
ATOM    173  H   LYS A  10      10.973  24.818  -1.632  1.00  4.25           H  
ATOM    174  HA  LYS A  10       8.442  25.614  -0.322  1.00  4.25           H  
ATOM    175 1HB  LYS A  10      10.589  27.195  -1.777  1.00  4.25           H  
ATOM    176 2HB  LYS A  10       9.147  27.919  -1.068  1.00  4.25           H  
ATOM    177 1HG  LYS A  10       9.860  27.044   1.168  1.00  4.25           H  
ATOM    178 2HG  LYS A  10      11.332  26.415   0.405  1.00  4.25           H  
ATOM    179 1HD  LYS A  10      11.972  28.693  -0.282  1.00  4.25           H  
ATOM    180 2HD  LYS A  10      10.493  29.343   0.441  1.00  4.25           H  
ATOM    181 1HE  LYS A  10      11.212  28.537   2.656  1.00  4.25           H  
ATOM    182 2HE  LYS A  10      12.690  27.871   1.936  1.00  4.25           H  
ATOM    183 1HZ  LYS A  10      13.074  30.011   2.932  1.00  4.25           H  
ATOM    184 2HZ  LYS A  10      13.311  30.101   1.302  1.00  4.25           H  
ATOM    185 3HZ  LYS A  10      11.936  30.719   1.972  1.00  4.25           H  
ATOM    186  N   GLN A  11       8.320  24.832  -3.281  1.00  4.57           N  
ATOM    187  CA  GLN A  11       7.588  24.741  -4.532  1.00  4.57           C  
ATOM    188  C   GLN A  11       7.223  23.300  -4.869  1.00  4.57           C  
ATOM    189  O   GLN A  11       7.774  22.354  -4.313  1.00  4.57           O  
ATOM    190  CB  GLN A  11       8.396  25.320  -5.693  1.00  4.57           C  
ATOM    191  CG  GLN A  11       9.691  24.571  -6.019  1.00  4.57           C  
ATOM    192  CD  GLN A  11      10.393  25.213  -7.202  1.00  4.57           C  
ATOM    193  OE1 GLN A  11      10.705  26.409  -7.176  1.00  4.57           O  
ATOM    194  NE2 GLN A  11      10.621  24.436  -8.256  1.00  4.57           N  
ATOM    195  H   GLN A  11       8.952  24.088  -3.036  1.00  4.57           H  
ATOM    196  HA  GLN A  11       6.662  25.308  -4.432  1.00  4.57           H  
ATOM    197 1HB  GLN A  11       7.785  25.327  -6.594  1.00  4.57           H  
ATOM    198 2HB  GLN A  11       8.655  26.355  -5.469  1.00  4.57           H  
ATOM    199 1HG  GLN A  11      10.360  24.609  -5.155  1.00  4.57           H  
ATOM    200 2HG  GLN A  11       9.457  23.534  -6.269  1.00  4.57           H  
ATOM    201 1HE2 GLN A  11      11.049  24.818  -9.079  1.00  4.57           H  
ATOM    202 2HE2 GLN A  11      10.345  23.475  -8.239  1.00  4.57           H  
ATOM    203  N   ALA A  12       6.273  23.158  -5.799  1.00  4.82           N  
ATOM    204  CA  ALA A  12       5.753  21.882  -6.325  1.00  4.82           C  
ATOM    205  C   ALA A  12       4.970  21.064  -5.294  1.00  4.82           C  
ATOM    206  O   ALA A  12       4.643  19.896  -5.526  1.00  4.82           O  
ATOM    207  CB  ALA A  12       6.900  21.035  -6.857  1.00  4.82           C  
ATOM    208  H   ALA A  12       5.873  24.002  -6.184  1.00  4.82           H  
ATOM    209  HA  ALA A  12       5.076  22.117  -7.147  1.00  4.82           H  
ATOM    210 1HB  ALA A  12       6.493  20.123  -7.285  1.00  4.82           H  
ATOM    211 2HB  ALA A  12       7.440  21.584  -7.626  1.00  4.82           H  
ATOM    212 3HB  ALA A  12       7.586  20.771  -6.063  1.00  4.82           H  
ATOM    213  N   LYS A  13       4.582  21.699  -4.201  1.00  4.96           N  
ATOM    214  CA  LYS A  13       3.800  21.027  -3.183  1.00  4.96           C  
ATOM    215  C   LYS A  13       2.380  20.890  -3.662  1.00  4.96           C  
ATOM    216  O   LYS A  13       1.936  21.649  -4.521  1.00  4.96           O  
ATOM    217  CB  LYS A  13       3.873  21.771  -1.856  1.00  4.96           C  
ATOM    218  CG  LYS A  13       5.261  21.751  -1.210  1.00  4.96           C  
ATOM    219  CD  LYS A  13       5.294  22.534   0.084  1.00  4.96           C  
ATOM    220  CE  LYS A  13       4.583  21.789   1.202  1.00  4.96           C  
ATOM    221  NZ  LYS A  13       4.779  22.454   2.516  1.00  4.96           N  
ATOM    222  H   LYS A  13       4.866  22.657  -4.062  1.00  4.96           H  
ATOM    223  HA  LYS A  13       4.183  20.024  -3.045  1.00  4.96           H  
ATOM    224 1HB  LYS A  13       3.588  22.811  -2.007  1.00  4.96           H  
ATOM    225 2HB  LYS A  13       3.163  21.336  -1.152  1.00  4.96           H  
ATOM    226 1HG  LYS A  13       5.540  20.729  -0.982  1.00  4.96           H  
ATOM    227 2HG  LYS A  13       6.008  22.165  -1.898  1.00  4.96           H  
ATOM    228 1HD  LYS A  13       6.327  22.697   0.377  1.00  4.96           H  
ATOM    229 2HD  LYS A  13       4.821  23.504  -0.064  1.00  4.96           H  
ATOM    230 1HE  LYS A  13       3.516  21.748   0.983  1.00  4.96           H  
ATOM    231 2HE  LYS A  13       4.974  20.772   1.259  1.00  4.96           H  
ATOM    232 1HZ  LYS A  13       4.297  21.935   3.236  1.00  4.96           H  
ATOM    233 2HZ  LYS A  13       5.772  22.481   2.722  1.00  4.96           H  
ATOM    234 3HZ  LYS A  13       4.417  23.395   2.477  1.00  4.96           H  
ATOM    235  N   GLU A  14       1.686  19.874  -3.152  1.00  4.99           N  
ATOM    236  CA  GLU A  14       0.288  19.544  -3.469  1.00  4.99           C  
ATOM    237  C   GLU A  14       0.121  19.016  -4.904  1.00  4.99           C  
ATOM    238  O   GLU A  14      -0.346  17.891  -5.100  1.00  4.99           O  
ATOM    239  CB  GLU A  14      -0.644  20.741  -3.222  1.00  4.99           C  
ATOM    240  CG  GLU A  14      -0.763  21.141  -1.747  1.00  4.99           C  
ATOM    241  CD  GLU A  14      -1.681  22.326  -1.508  1.00  4.99           C  
ATOM    242  OE1 GLU A  14      -2.159  22.892  -2.462  1.00  4.99           O  
ATOM    243  OE2 GLU A  14      -1.900  22.658  -0.365  1.00  4.99           O  
ATOM    244  H   GLU A  14       2.154  19.297  -2.470  1.00  4.99           H  
ATOM    245  HA  GLU A  14      -0.029  18.753  -2.789  1.00  4.99           H  
ATOM    246 1HB  GLU A  14      -0.335  21.609  -3.788  1.00  4.99           H  
ATOM    247 2HB  GLU A  14      -1.644  20.485  -3.567  1.00  4.99           H  
ATOM    248 1HG  GLU A  14      -1.135  20.288  -1.183  1.00  4.99           H  
ATOM    249 2HG  GLU A  14       0.231  21.382  -1.372  1.00  4.99           H  
ATOM    250  N   GLU A  15       0.549  19.796  -5.894  1.00  4.90           N  
ATOM    251  CA  GLU A  15       0.453  19.382  -7.284  1.00  4.90           C  
ATOM    252  C   GLU A  15       1.356  18.194  -7.593  1.00  4.90           C  
ATOM    253  O   GLU A  15       0.982  17.319  -8.366  1.00  4.90           O  
ATOM    254  CB  GLU A  15       0.769  20.547  -8.212  1.00  4.90           C  
ATOM    255  CG  GLU A  15      -0.293  21.656  -8.187  1.00  4.90           C  
ATOM    256  CD  GLU A  15      -1.674  21.175  -8.620  1.00  4.90           C  
ATOM    257  OE1 GLU A  15      -1.779  20.566  -9.664  1.00  4.90           O  
ATOM    258  OE2 GLU A  15      -2.616  21.411  -7.908  1.00  4.90           O  
ATOM    259  H   GLU A  15       0.932  20.703  -5.652  1.00  4.90           H  
ATOM    260  HA  GLU A  15      -0.574  19.074  -7.471  1.00  4.90           H  
ATOM    261 1HB  GLU A  15       1.728  20.986  -7.924  1.00  4.90           H  
ATOM    262 2HB  GLU A  15       0.865  20.185  -9.234  1.00  4.90           H  
ATOM    263 1HG  GLU A  15      -0.360  22.044  -7.167  1.00  4.90           H  
ATOM    264 2HG  GLU A  15       0.028  22.469  -8.836  1.00  4.90           H  
ATOM    265  N   ALA A  16       2.543  18.111  -6.992  1.00  4.72           N  
ATOM    266  CA  ALA A  16       3.343  16.923  -7.243  1.00  4.72           C  
ATOM    267  C   ALA A  16       2.813  15.779  -6.405  1.00  4.72           C  
ATOM    268  O   ALA A  16       2.859  14.616  -6.793  1.00  4.72           O  
ATOM    269  CB  ALA A  16       4.795  17.155  -6.903  1.00  4.72           C  
ATOM    270  H   ALA A  16       2.915  18.844  -6.387  1.00  4.72           H  
ATOM    271  HA  ALA A  16       3.251  16.660  -8.297  1.00  4.72           H  
ATOM    272 1HB  ALA A  16       5.364  16.254  -7.113  1.00  4.72           H  
ATOM    273 2HB  ALA A  16       5.170  17.977  -7.506  1.00  4.72           H  
ATOM    274 3HB  ALA A  16       4.888  17.407  -5.847  1.00  4.72           H  
ATOM    275  N   ILE A  17       2.277  16.130  -5.247  1.00  4.49           N  
ATOM    276  CA  ILE A  17       1.888  15.157  -4.249  1.00  4.49           C  
ATOM    277  C   ILE A  17       0.716  14.300  -4.693  1.00  4.49           C  
ATOM    278  O   ILE A  17       0.705  13.083  -4.494  1.00  4.49           O  
ATOM    279  CB  ILE A  17       1.540  15.843  -2.930  1.00  4.49           C  
ATOM    280  CG1 ILE A  17       2.766  16.623  -2.400  1.00  4.49           C  
ATOM    281  CG2 ILE A  17       1.097  14.809  -1.927  1.00  4.49           C  
ATOM    282  CD1 ILE A  17       3.977  15.793  -2.194  1.00  4.49           C  
ATOM    283  H   ILE A  17       2.189  17.112  -5.039  1.00  4.49           H  
ATOM    284  HA  ILE A  17       2.734  14.519  -4.068  1.00  4.49           H  
ATOM    285  HB  ILE A  17       0.735  16.545  -3.089  1.00  4.49           H  
ATOM    286 1HG1 ILE A  17       3.019  17.407  -3.112  1.00  4.49           H  
ATOM    287 2HG1 ILE A  17       2.500  17.082  -1.447  1.00  4.49           H  
ATOM    288 1HG2 ILE A  17       0.839  15.300  -0.991  1.00  4.49           H  
ATOM    289 2HG2 ILE A  17       0.226  14.282  -2.314  1.00  4.49           H  
ATOM    290 3HG2 ILE A  17       1.905  14.098  -1.755  1.00  4.49           H  
ATOM    291 1HD1 ILE A  17       4.789  16.415  -1.822  1.00  4.49           H  
ATOM    292 2HD1 ILE A  17       3.771  14.998  -1.474  1.00  4.49           H  
ATOM    293 3HD1 ILE A  17       4.254  15.368  -3.142  1.00  4.49           H  
ATOM    294  N   LYS A  18      -0.256  14.927  -5.338  1.00  4.24           N  
ATOM    295  CA  LYS A  18      -1.452  14.233  -5.798  1.00  4.24           C  
ATOM    296  C   LYS A  18      -1.147  13.080  -6.776  1.00  4.24           C  
ATOM    297  O   LYS A  18      -1.983  12.194  -6.951  1.00  4.24           O  
ATOM    298  CB  LYS A  18      -2.398  15.229  -6.481  1.00  4.24           C  
ATOM    299  CG  LYS A  18      -1.896  15.705  -7.820  1.00  4.24           C  
ATOM    300  CD  LYS A  18      -2.740  16.810  -8.457  1.00  4.24           C  
ATOM    301  CE  LYS A  18      -2.224  17.097  -9.877  1.00  4.24           C  
ATOM    302  NZ  LYS A  18      -2.935  18.229 -10.544  1.00  4.24           N  
ATOM    303  H   LYS A  18      -0.191  15.938  -5.462  1.00  4.24           H  
ATOM    304  HA  LYS A  18      -1.954  13.811  -4.928  1.00  4.24           H  
ATOM    305 1HB  LYS A  18      -3.376  14.773  -6.620  1.00  4.24           H  
ATOM    306 2HB  LYS A  18      -2.523  16.106  -5.842  1.00  4.24           H  
ATOM    307 1HG  LYS A  18      -0.889  16.050  -7.694  1.00  4.24           H  
ATOM    308 2HG  LYS A  18      -1.885  14.863  -8.511  1.00  4.24           H  
ATOM    309 1HD  LYS A  18      -3.784  16.512  -8.502  1.00  4.24           H  
ATOM    310 2HD  LYS A  18      -2.657  17.722  -7.862  1.00  4.24           H  
ATOM    311 1HE  LYS A  18      -1.159  17.326  -9.837  1.00  4.24           H  
ATOM    312 2HE  LYS A  18      -2.366  16.195 -10.473  1.00  4.24           H  
ATOM    313 1HZ  LYS A  18      -2.555  18.347 -11.465  1.00  4.24           H  
ATOM    314 2HZ  LYS A  18      -3.917  18.039 -10.604  1.00  4.24           H  
ATOM    315 3HZ  LYS A  18      -2.774  19.098 -10.019  1.00  4.24           H  
ATOM    316  N   GLU A  19       0.028  13.091  -7.427  1.00  4.01           N  
ATOM    317  CA  GLU A  19       0.376  12.057  -8.397  1.00  4.01           C  
ATOM    318  C   GLU A  19       1.218  10.925  -7.813  1.00  4.01           C  
ATOM    319  O   GLU A  19       1.569   9.974  -8.520  1.00  4.01           O  
ATOM    320  CB  GLU A  19       1.152  12.662  -9.562  1.00  4.01           C  
ATOM    321  CG  GLU A  19       0.410  13.694 -10.421  1.00  4.01           C  
ATOM    322  CD  GLU A  19      -0.775  13.128 -11.178  1.00  4.01           C  
ATOM    323  OE1 GLU A  19      -0.641  12.068 -11.743  1.00  4.01           O  
ATOM    324  OE2 GLU A  19      -1.803  13.766 -11.206  1.00  4.01           O  
ATOM    325  H   GLU A  19       0.728  13.808  -7.226  1.00  4.01           H  
ATOM    326  HA  GLU A  19      -0.548  11.624  -8.778  1.00  4.01           H  
ATOM    327 1HB  GLU A  19       2.039  13.155  -9.167  1.00  4.01           H  
ATOM    328 2HB  GLU A  19       1.478  11.857 -10.202  1.00  4.01           H  
ATOM    329 1HG  GLU A  19       0.074  14.504  -9.779  1.00  4.01           H  
ATOM    330 2HG  GLU A  19       1.116  14.116 -11.135  1.00  4.01           H  
ATOM    331  N   LEU A  20       1.522  10.979  -6.524  1.00  3.81           N  
ATOM    332  CA  LEU A  20       2.430   9.995  -5.949  1.00  3.81           C  
ATOM    333  C   LEU A  20       1.710   8.707  -5.548  1.00  3.81           C  
ATOM    334  O   LEU A  20       1.547   8.399  -4.368  1.00  3.81           O  
ATOM    335  CB  LEU A  20       3.091  10.619  -4.735  1.00  3.81           C  
ATOM    336  CG  LEU A  20       3.814  11.928  -5.022  1.00  3.81           C  
ATOM    337  CD1 LEU A  20       4.380  12.443  -3.775  1.00  3.81           C  
ATOM    338  CD2 LEU A  20       4.869  11.764  -6.042  1.00  3.81           C  
ATOM    339  H   LEU A  20       1.171  11.739  -5.939  1.00  3.81           H  
ATOM    340  HA  LEU A  20       3.192   9.756  -6.688  1.00  3.81           H  
ATOM    341 1HB  LEU A  20       2.321  10.827  -3.989  1.00  3.81           H  
ATOM    342 2HB  LEU A  20       3.793   9.912  -4.326  1.00  3.81           H  
ATOM    343  HG  LEU A  20       3.093  12.631  -5.387  1.00  3.81           H  
ATOM    344 1HD1 LEU A  20       4.854  13.370  -3.969  1.00  3.81           H  
ATOM    345 2HD1 LEU A  20       3.593  12.576  -3.035  1.00  3.81           H  
ATOM    346 3HD1 LEU A  20       5.083  11.761  -3.427  1.00  3.81           H  
ATOM    347 1HD2 LEU A  20       5.343  12.719  -6.236  1.00  3.81           H  
ATOM    348 2HD2 LEU A  20       5.593  11.074  -5.669  1.00  3.81           H  
ATOM    349 3HD2 LEU A  20       4.420  11.389  -6.964  1.00  3.81           H  
ATOM    350  N   VAL A  21       1.295   7.954  -6.562  1.00  3.64           N  
ATOM    351  CA  VAL A  21       0.479   6.748  -6.389  1.00  3.64           C  
ATOM    352  C   VAL A  21       1.215   5.443  -6.718  1.00  3.64           C  
ATOM    353  O   VAL A  21       0.632   4.359  -6.681  1.00  3.64           O  
ATOM    354  CB  VAL A  21      -0.756   6.863  -7.292  1.00  3.64           C  
ATOM    355  CG1 VAL A  21      -1.579   8.090  -6.889  1.00  3.64           C  
ATOM    356  CG2 VAL A  21      -0.305   6.965  -8.748  1.00  3.64           C  
ATOM    357  H   VAL A  21       1.496   8.315  -7.496  1.00  3.64           H  
ATOM    358  HA  VAL A  21       0.151   6.706  -5.351  1.00  3.64           H  
ATOM    359  HB  VAL A  21      -1.382   5.983  -7.161  1.00  3.64           H  
ATOM    360 1HG1 VAL A  21      -2.460   8.164  -7.525  1.00  3.64           H  
ATOM    361 2HG1 VAL A  21      -1.888   7.994  -5.849  1.00  3.64           H  
ATOM    362 3HG1 VAL A  21      -0.978   8.993  -7.005  1.00  3.64           H  
ATOM    363 1HG2 VAL A  21      -1.177   7.040  -9.396  1.00  3.64           H  
ATOM    364 2HG2 VAL A  21       0.318   7.846  -8.878  1.00  3.64           H  
ATOM    365 3HG2 VAL A  21       0.269   6.077  -9.014  1.00  3.64           H  
ATOM    366  N   ASP A  22       2.485   5.569  -7.063  1.00  3.50           N  
ATOM    367  CA  ASP A  22       3.371   4.464  -7.432  1.00  3.50           C  
ATOM    368  C   ASP A  22       4.798   4.921  -7.223  1.00  3.50           C  
ATOM    369  O   ASP A  22       5.127   6.043  -7.594  1.00  3.50           O  
ATOM    370  CB  ASP A  22       3.163   4.040  -8.895  1.00  3.50           C  
ATOM    371  CG  ASP A  22       3.868   2.703  -9.295  1.00  3.50           C  
ATOM    372  OD1 ASP A  22       5.097   2.631  -9.289  1.00  3.50           O  
ATOM    373  OD2 ASP A  22       3.165   1.784  -9.628  1.00  3.50           O  
ATOM    374  H   ASP A  22       2.859   6.504  -7.052  1.00  3.50           H  
ATOM    375  HA  ASP A  22       3.173   3.612  -6.791  1.00  3.50           H  
ATOM    376 1HB  ASP A  22       2.092   3.919  -9.078  1.00  3.50           H  
ATOM    377 2HB  ASP A  22       3.508   4.830  -9.554  1.00  3.50           H  
ATOM    378  N   ALA A  23       5.657   4.064  -6.673  1.00  3.37           N  
ATOM    379  CA  ALA A  23       7.059   4.431  -6.462  1.00  3.37           C  
ATOM    380  C   ALA A  23       7.747   4.830  -7.765  1.00  3.37           C  
ATOM    381  O   ALA A  23       8.637   5.681  -7.758  1.00  3.37           O  
ATOM    382  CB  ALA A  23       7.832   3.277  -5.847  1.00  3.37           C  
ATOM    383  H   ALA A  23       5.333   3.144  -6.403  1.00  3.37           H  
ATOM    384  HA  ALA A  23       7.087   5.278  -5.783  1.00  3.37           H  
ATOM    385 1HB  ALA A  23       8.856   3.572  -5.686  1.00  3.37           H  
ATOM    386 2HB  ALA A  23       7.407   3.000  -4.918  1.00  3.37           H  
ATOM    387 3HB  ALA A  23       7.807   2.427  -6.526  1.00  3.37           H  
ATOM    388  N   GLY A  24       7.374   4.200  -8.883  1.00  3.25           N  
ATOM    389  CA  GLY A  24       7.996   4.503 -10.166  1.00  3.25           C  
ATOM    390  C   GLY A  24       7.739   5.957 -10.533  1.00  3.25           C  
ATOM    391  O   GLY A  24       8.663   6.730 -10.811  1.00  3.25           O  
ATOM    392  H   GLY A  24       6.605   3.521  -8.861  1.00  3.25           H  
ATOM    393 1HA  GLY A  24       9.068   4.315 -10.110  1.00  3.25           H  
ATOM    394 2HA  GLY A  24       7.582   3.847 -10.931  1.00  3.25           H  
ATOM    395  N   THR A  25       6.455   6.306 -10.538  1.00  3.15           N  
ATOM    396  CA  THR A  25       5.992   7.645 -10.859  1.00  3.15           C  
ATOM    397  C   THR A  25       6.505   8.655  -9.860  1.00  3.15           C  
ATOM    398  O   THR A  25       6.944   9.744 -10.231  1.00  3.15           O  
ATOM    399  CB  THR A  25       4.457   7.702 -10.866  1.00  3.15           C  
ATOM    400  OG1 THR A  25       3.943   6.840 -11.901  1.00  3.15           O  
ATOM    401  CG2 THR A  25       3.991   9.105 -11.071  1.00  3.15           C  
ATOM    402  H   THR A  25       5.775   5.600 -10.287  1.00  3.15           H  
ATOM    403  HA  THR A  25       6.364   7.919 -11.845  1.00  3.15           H  
ATOM    404  HB  THR A  25       4.086   7.348  -9.903  1.00  3.15           H  
ATOM    405  HG1 THR A  25       4.323   5.963 -11.812  1.00  3.15           H  
ATOM    406 1HG2 THR A  25       2.900   9.142 -11.061  1.00  3.15           H  
ATOM    407 2HG2 THR A  25       4.379   9.735 -10.269  1.00  3.15           H  
ATOM    408 3HG2 THR A  25       4.361   9.459 -12.028  1.00  3.15           H  
ATOM    409  N   ALA A  26       6.439   8.290  -8.587  1.00  3.08           N  
ATOM    410  CA  ALA A  26       6.851   9.166  -7.524  1.00  3.08           C  
ATOM    411  C   ALA A  26       8.315   9.539  -7.621  1.00  3.08           C  
ATOM    412  O   ALA A  26       8.673  10.711  -7.446  1.00  3.08           O  
ATOM    413  CB  ALA A  26       6.584   8.486  -6.208  1.00  3.08           C  
ATOM    414  H   ALA A  26       6.071   7.377  -8.346  1.00  3.08           H  
ATOM    415  HA  ALA A  26       6.275  10.074  -7.611  1.00  3.08           H  
ATOM    416 1HB  ALA A  26       6.853   9.138  -5.437  1.00  3.08           H  
ATOM    417 2HB  ALA A  26       5.525   8.241  -6.129  1.00  3.08           H  
ATOM    418 3HB  ALA A  26       7.175   7.582  -6.146  1.00  3.08           H  
ATOM    419  N   GLU A  27       9.169   8.572  -7.962  1.00  3.06           N  
ATOM    420  CA  GLU A  27      10.569   8.892  -8.121  1.00  3.06           C  
ATOM    421  C   GLU A  27      10.754   9.805  -9.305  1.00  3.06           C  
ATOM    422  O   GLU A  27      11.446  10.819  -9.208  1.00  3.06           O  
ATOM    423  CB  GLU A  27      11.440   7.645  -8.284  1.00  3.06           C  
ATOM    424  CG  GLU A  27      12.926   7.982  -8.471  1.00  3.06           C  
ATOM    425  CD  GLU A  27      13.898   6.845  -8.343  1.00  3.06           C  
ATOM    426  OE1 GLU A  27      13.633   5.768  -8.817  1.00  3.06           O  
ATOM    427  OE2 GLU A  27      14.931   7.072  -7.734  1.00  3.06           O  
ATOM    428  H   GLU A  27       8.858   7.606  -8.080  1.00  3.06           H  
ATOM    429  HA  GLU A  27      10.894   9.425  -7.233  1.00  3.06           H  
ATOM    430 1HB  GLU A  27      11.312   6.992  -7.452  1.00  3.06           H  
ATOM    431 2HB  GLU A  27      11.109   7.096  -9.169  1.00  3.06           H  
ATOM    432 1HG  GLU A  27      13.010   8.360  -9.484  1.00  3.06           H  
ATOM    433 2HG  GLU A  27      13.213   8.773  -7.829  1.00  3.06           H  
ATOM    434  N   LYS A  28      10.098   9.478 -10.420  1.00  3.08           N  
ATOM    435  CA  LYS A  28      10.229  10.299 -11.605  1.00  3.08           C  
ATOM    436  C   LYS A  28       9.842  11.736 -11.324  1.00  3.08           C  
ATOM    437  O   LYS A  28      10.605  12.658 -11.620  1.00  3.08           O  
ATOM    438  CB  LYS A  28       9.342   9.759 -12.727  1.00  3.08           C  
ATOM    439  CG  LYS A  28       9.403  10.550 -14.033  1.00  3.08           C  
ATOM    440  CD  LYS A  28       8.497   9.926 -15.093  1.00  3.08           C  
ATOM    441  CE  LYS A  28       8.490  10.743 -16.378  1.00  3.08           C  
ATOM    442  NZ  LYS A  28       7.627  10.123 -17.427  1.00  3.08           N  
ATOM    443  H   LYS A  28       9.526   8.630 -10.454  1.00  3.08           H  
ATOM    444  HA  LYS A  28      11.270  10.283 -11.926  1.00  3.08           H  
ATOM    445 1HB  LYS A  28       9.607   8.722 -12.932  1.00  3.08           H  
ATOM    446 2HB  LYS A  28       8.304   9.764 -12.397  1.00  3.08           H  
ATOM    447 1HG  LYS A  28       9.078  11.569 -13.845  1.00  3.08           H  
ATOM    448 2HG  LYS A  28      10.426  10.575 -14.403  1.00  3.08           H  
ATOM    449 1HD  LYS A  28       8.838   8.913 -15.314  1.00  3.08           H  
ATOM    450 2HD  LYS A  28       7.479   9.870 -14.703  1.00  3.08           H  
ATOM    451 1HE  LYS A  28       8.116  11.741 -16.160  1.00  3.08           H  
ATOM    452 2HE  LYS A  28       9.509  10.822 -16.757  1.00  3.08           H  
ATOM    453 1HZ  LYS A  28       7.646  10.693 -18.261  1.00  3.08           H  
ATOM    454 2HZ  LYS A  28       7.971   9.198 -17.644  1.00  3.08           H  
ATOM    455 3HZ  LYS A  28       6.677  10.057 -17.087  1.00  3.08           H  
ATOM    456  N   TYR A  29       8.671  11.944 -10.729  1.00  3.14           N  
ATOM    457  CA  TYR A  29       8.222  13.304 -10.526  1.00  3.14           C  
ATOM    458  C   TYR A  29       9.101  14.082  -9.574  1.00  3.14           C  
ATOM    459  O   TYR A  29       9.436  15.235  -9.854  1.00  3.14           O  
ATOM    460  CB  TYR A  29       6.768  13.313 -10.080  1.00  3.14           C  
ATOM    461  CG  TYR A  29       5.869  12.912 -11.223  1.00  3.14           C  
ATOM    462  CD1 TYR A  29       4.537  12.636 -11.031  1.00  3.14           C  
ATOM    463  CD2 TYR A  29       6.422  12.792 -12.491  1.00  3.14           C  
ATOM    464  CE1 TYR A  29       3.756  12.265 -12.120  1.00  3.14           C  
ATOM    465  CE2 TYR A  29       5.655  12.417 -13.558  1.00  3.14           C  
ATOM    466  CZ  TYR A  29       4.323  12.157 -13.378  1.00  3.14           C  
ATOM    467  OH  TYR A  29       3.543  11.781 -14.447  1.00  3.14           O  
ATOM    468  H   TYR A  29       8.085  11.155 -10.461  1.00  3.14           H  
ATOM    469  HA  TYR A  29       8.273  13.817 -11.485  1.00  3.14           H  
ATOM    470 1HB  TYR A  29       6.628  12.600  -9.257  1.00  3.14           H  
ATOM    471 2HB  TYR A  29       6.482  14.302  -9.728  1.00  3.14           H  
ATOM    472  HD1 TYR A  29       4.103  12.714 -10.039  1.00  3.14           H  
ATOM    473  HD2 TYR A  29       7.471  12.994 -12.635  1.00  3.14           H  
ATOM    474  HE1 TYR A  29       2.703  12.050 -11.995  1.00  3.14           H  
ATOM    475  HE2 TYR A  29       6.103  12.328 -14.546  1.00  3.14           H  
ATOM    476  HH  TYR A  29       2.635  11.648 -14.148  1.00  3.14           H  
ATOM    477  N   PHE A  30       9.527  13.476  -8.473  1.00  3.23           N  
ATOM    478  CA  PHE A  30      10.391  14.234  -7.589  1.00  3.23           C  
ATOM    479  C   PHE A  30      11.744  14.537  -8.211  1.00  3.23           C  
ATOM    480  O   PHE A  30      12.278  15.634  -8.013  1.00  3.23           O  
ATOM    481  CB  PHE A  30      10.503  13.604  -6.230  1.00  3.23           C  
ATOM    482  CG  PHE A  30       9.362  13.983  -5.323  1.00  3.23           C  
ATOM    483  CD1 PHE A  30       8.107  14.283  -5.825  1.00  3.23           C  
ATOM    484  CD2 PHE A  30       9.556  14.084  -3.961  1.00  3.23           C  
ATOM    485  CE1 PHE A  30       7.098  14.658  -4.978  1.00  3.23           C  
ATOM    486  CE2 PHE A  30       8.557  14.448  -3.134  1.00  3.23           C  
ATOM    487  CZ  PHE A  30       7.328  14.732  -3.636  1.00  3.23           C  
ATOM    488  H   PHE A  30       9.256  12.516  -8.243  1.00  3.23           H  
ATOM    489  HA  PHE A  30       9.911  15.188  -7.422  1.00  3.23           H  
ATOM    490 1HB  PHE A  30      10.508  12.522  -6.346  1.00  3.23           H  
ATOM    491 2HB  PHE A  30      11.425  13.919  -5.775  1.00  3.23           H  
ATOM    492  HD1 PHE A  30       7.926  14.222  -6.894  1.00  3.23           H  
ATOM    493  HD2 PHE A  30      10.519  13.871  -3.544  1.00  3.23           H  
ATOM    494  HE1 PHE A  30       6.112  14.890  -5.371  1.00  3.23           H  
ATOM    495  HE2 PHE A  30       8.742  14.512  -2.062  1.00  3.23           H  
ATOM    496  HZ  PHE A  30       6.538  15.019  -2.965  1.00  3.23           H  
ATOM    497  N   LYS A  31      12.311  13.594  -8.969  1.00  3.35           N  
ATOM    498  CA  LYS A  31      13.579  13.880  -9.620  1.00  3.35           C  
ATOM    499  C   LYS A  31      13.394  15.023 -10.616  1.00  3.35           C  
ATOM    500  O   LYS A  31      14.255  15.895 -10.721  1.00  3.35           O  
ATOM    501  CB  LYS A  31      14.155  12.641 -10.295  1.00  3.35           C  
ATOM    502  CG  LYS A  31      14.704  11.614  -9.307  1.00  3.35           C  
ATOM    503  CD  LYS A  31      15.163  10.343  -9.993  1.00  3.35           C  
ATOM    504  CE  LYS A  31      16.428  10.551 -10.792  1.00  3.35           C  
ATOM    505  NZ  LYS A  31      16.914   9.272 -11.385  1.00  3.35           N  
ATOM    506  H   LYS A  31      11.869  12.682  -9.103  1.00  3.35           H  
ATOM    507  HA  LYS A  31      14.291  14.206  -8.862  1.00  3.35           H  
ATOM    508 1HB  LYS A  31      13.368  12.155 -10.882  1.00  3.35           H  
ATOM    509 2HB  LYS A  31      14.951  12.929 -10.979  1.00  3.35           H  
ATOM    510 1HG  LYS A  31      15.536  12.042  -8.749  1.00  3.35           H  
ATOM    511 2HG  LYS A  31      13.917  11.355  -8.596  1.00  3.35           H  
ATOM    512 1HD  LYS A  31      15.348   9.574  -9.240  1.00  3.35           H  
ATOM    513 2HD  LYS A  31      14.375   9.991 -10.658  1.00  3.35           H  
ATOM    514 1HE  LYS A  31      16.236  11.264 -11.592  1.00  3.35           H  
ATOM    515 2HE  LYS A  31      17.200  10.952 -10.136  1.00  3.35           H  
ATOM    516 1HZ  LYS A  31      17.761   9.439 -11.909  1.00  3.35           H  
ATOM    517 2HZ  LYS A  31      17.099   8.608 -10.640  1.00  3.35           H  
ATOM    518 3HZ  LYS A  31      16.206   8.894 -11.999  1.00  3.35           H  
ATOM    519  N   LEU A  32      12.254  15.057 -11.319  1.00  3.48           N  
ATOM    520  CA  LEU A  32      11.997  16.140 -12.259  1.00  3.48           C  
ATOM    521  C   LEU A  32      11.902  17.477 -11.533  1.00  3.48           C  
ATOM    522  O   LEU A  32      12.360  18.498 -12.046  1.00  3.48           O  
ATOM    523  CB  LEU A  32      10.737  15.873 -13.085  1.00  3.48           C  
ATOM    524  CG  LEU A  32      10.864  14.727 -14.104  1.00  3.48           C  
ATOM    525  CD1 LEU A  32       9.513  14.453 -14.725  1.00  3.48           C  
ATOM    526  CD2 LEU A  32      11.889  15.110 -15.152  1.00  3.48           C  
ATOM    527  H   LEU A  32      11.569  14.305 -11.222  1.00  3.48           H  
ATOM    528  HA  LEU A  32      12.833  16.189 -12.951  1.00  3.48           H  
ATOM    529 1HB  LEU A  32       9.926  15.622 -12.403  1.00  3.48           H  
ATOM    530 2HB  LEU A  32      10.468  16.779 -13.622  1.00  3.48           H  
ATOM    531  HG  LEU A  32      11.196  13.829 -13.606  1.00  3.48           H  
ATOM    532 1HD1 LEU A  32       9.604  13.641 -15.439  1.00  3.48           H  
ATOM    533 2HD1 LEU A  32       8.814  14.179 -13.951  1.00  3.48           H  
ATOM    534 3HD1 LEU A  32       9.160  15.348 -15.233  1.00  3.48           H  
ATOM    535 1HD2 LEU A  32      11.990  14.299 -15.874  1.00  3.48           H  
ATOM    536 2HD2 LEU A  32      11.565  16.015 -15.664  1.00  3.48           H  
ATOM    537 3HD2 LEU A  32      12.849  15.289 -14.670  1.00  3.48           H  
ATOM    538  N   ILE A  33      11.355  17.484 -10.314  1.00  3.64           N  
ATOM    539  CA  ILE A  33      11.310  18.731  -9.561  1.00  3.64           C  
ATOM    540  C   ILE A  33      12.749  19.156  -9.252  1.00  3.64           C  
ATOM    541  O   ILE A  33      13.153  20.295  -9.477  1.00  3.64           O  
ATOM    542  CB  ILE A  33      10.590  18.588  -8.203  1.00  3.64           C  
ATOM    543  CG1 ILE A  33       9.124  18.281  -8.326  1.00  3.64           C  
ATOM    544  CG2 ILE A  33      10.738  19.852  -7.456  1.00  3.64           C  
ATOM    545  CD1 ILE A  33       8.528  17.877  -6.972  1.00  3.64           C  
ATOM    546  H   ILE A  33      10.948  16.629  -9.933  1.00  3.64           H  
ATOM    547  HA  ILE A  33      10.828  19.501 -10.163  1.00  3.64           H  
ATOM    548  HB  ILE A  33      11.044  17.782  -7.633  1.00  3.64           H  
ATOM    549 1HG1 ILE A  33       8.595  19.151  -8.706  1.00  3.64           H  
ATOM    550 2HG1 ILE A  33       8.988  17.466  -9.023  1.00  3.64           H  
ATOM    551 1HG2 ILE A  33      10.243  19.738  -6.506  1.00  3.64           H  
ATOM    552 2HG2 ILE A  33      11.789  20.059  -7.315  1.00  3.64           H  
ATOM    553 3HG2 ILE A  33      10.272  20.664  -8.011  1.00  3.64           H  
ATOM    554 1HD1 ILE A  33       7.491  17.654  -7.089  1.00  3.64           H  
ATOM    555 2HD1 ILE A  33       9.035  17.012  -6.584  1.00  3.64           H  
ATOM    556 3HD1 ILE A  33       8.644  18.688  -6.270  1.00  3.64           H  
ATOM    557  N   ALA A  34      13.550  18.210  -8.759  1.00  3.83           N  
ATOM    558  CA  ALA A  34      14.940  18.485  -8.404  1.00  3.83           C  
ATOM    559  C   ALA A  34      15.755  18.972  -9.613  1.00  3.83           C  
ATOM    560  O   ALA A  34      16.589  19.881  -9.500  1.00  3.83           O  
ATOM    561  CB  ALA A  34      15.570  17.234  -7.821  1.00  3.83           C  
ATOM    562  H   ALA A  34      13.171  17.275  -8.606  1.00  3.83           H  
ATOM    563  HA  ALA A  34      14.945  19.266  -7.652  1.00  3.83           H  
ATOM    564 1HB  ALA A  34      16.594  17.449  -7.525  1.00  3.83           H  
ATOM    565 2HB  ALA A  34      14.997  16.910  -6.954  1.00  3.83           H  
ATOM    566 3HB  ALA A  34      15.566  16.446  -8.571  1.00  3.83           H  
ATOM    567  N   ASN A  35      15.436  18.438 -10.795  1.00  4.05           N  
ATOM    568  CA  ASN A  35      16.133  18.746 -12.040  1.00  4.05           C  
ATOM    569  C   ASN A  35      15.801  20.136 -12.567  1.00  4.05           C  
ATOM    570  O   ASN A  35      16.361  20.572 -13.573  1.00  4.05           O  
ATOM    571  CB  ASN A  35      15.835  17.703 -13.097  1.00  4.05           C  
ATOM    572  CG  ASN A  35      16.486  16.367 -12.808  1.00  4.05           C  
ATOM    573  OD1 ASN A  35      17.477  16.274 -12.069  1.00  4.05           O  
ATOM    574  ND2 ASN A  35      15.950  15.325 -13.393  1.00  4.05           N  
ATOM    575  H   ASN A  35      14.726  17.708 -10.818  1.00  4.05           H  
ATOM    576  HA  ASN A  35      17.204  18.729 -11.839  1.00  4.05           H  
ATOM    577 1HB  ASN A  35      14.759  17.563 -13.160  1.00  4.05           H  
ATOM    578 2HB  ASN A  35      16.175  18.061 -14.067  1.00  4.05           H  
ATOM    579 1HD2 ASN A  35      16.337  14.418 -13.248  1.00  4.05           H  
ATOM    580 2HD2 ASN A  35      15.162  15.443 -13.992  1.00  4.05           H  
ATOM    581  N   ALA A  36      14.898  20.845 -11.884  1.00  4.26           N  
ATOM    582  CA  ALA A  36      14.542  22.214 -12.204  1.00  4.26           C  
ATOM    583  C   ALA A  36      15.759  23.132 -12.107  1.00  4.26           C  
ATOM    584  O   ALA A  36      15.793  24.190 -12.730  1.00  4.26           O  
ATOM    585  CB  ALA A  36      13.464  22.710 -11.255  1.00  4.26           C  
ATOM    586  H   ALA A  36      14.433  20.430 -11.075  1.00  4.26           H  
ATOM    587  HA  ALA A  36      14.171  22.240 -13.227  1.00  4.26           H  
ATOM    588 1HB  ALA A  36      13.191  23.733 -11.510  1.00  4.26           H  
ATOM    589 2HB  ALA A  36      12.589  22.064 -11.334  1.00  4.26           H  
ATOM    590 3HB  ALA A  36      13.842  22.682 -10.234  1.00  4.26           H  
ATOM    591  N   LYS A  37      16.742  22.740 -11.279  1.00  4.43           N  
ATOM    592  CA  LYS A  37      17.950  23.526 -11.006  1.00  4.43           C  
ATOM    593  C   LYS A  37      17.616  24.852 -10.331  1.00  4.43           C  
ATOM    594  O   LYS A  37      18.265  25.872 -10.561  1.00  4.43           O  
ATOM    595  CB  LYS A  37      18.754  23.784 -12.289  1.00  4.43           C  
ATOM    596  CG  LYS A  37      19.200  22.523 -13.015  1.00  4.43           C  
ATOM    597  CD  LYS A  37      20.051  22.841 -14.228  1.00  4.43           C  
ATOM    598  CE  LYS A  37      20.431  21.572 -14.980  1.00  4.43           C  
ATOM    599  NZ  LYS A  37      21.232  21.869 -16.202  1.00  4.43           N  
ATOM    600  H   LYS A  37      16.650  21.832 -10.813  1.00  4.43           H  
ATOM    601  HA  LYS A  37      18.578  22.955 -10.320  1.00  4.43           H  
ATOM    602 1HB  LYS A  37      18.186  24.396 -12.985  1.00  4.43           H  
ATOM    603 2HB  LYS A  37      19.651  24.344 -12.037  1.00  4.43           H  
ATOM    604 1HG  LYS A  37      19.763  21.888 -12.332  1.00  4.43           H  
ATOM    605 2HG  LYS A  37      18.331  21.977 -13.346  1.00  4.43           H  
ATOM    606 1HD  LYS A  37      19.493  23.498 -14.898  1.00  4.43           H  
ATOM    607 2HD  LYS A  37      20.958  23.356 -13.914  1.00  4.43           H  
ATOM    608 1HE  LYS A  37      21.014  20.930 -14.322  1.00  4.43           H  
ATOM    609 2HE  LYS A  37      19.521  21.045 -15.271  1.00  4.43           H  
ATOM    610 1HZ  LYS A  37      21.464  21.006 -16.672  1.00  4.43           H  
ATOM    611 2HZ  LYS A  37      20.693  22.456 -16.823  1.00  4.43           H  
ATOM    612 3HZ  LYS A  37      22.081  22.348 -15.940  1.00  4.43           H  
ATOM    613  N   THR A  38      16.603  24.801  -9.471  1.00  4.51           N  
ATOM    614  CA  THR A  38      16.152  25.903  -8.641  1.00  4.51           C  
ATOM    615  C   THR A  38      16.185  25.344  -7.235  1.00  4.51           C  
ATOM    616  O   THR A  38      16.087  26.058  -6.237  1.00  4.51           O  
ATOM    617  CB  THR A  38      14.734  26.365  -9.018  1.00  4.51           C  
ATOM    618  OG1 THR A  38      13.802  25.311  -8.781  1.00  4.51           O  
ATOM    619  CG2 THR A  38      14.687  26.735 -10.487  1.00  4.51           C  
ATOM    620  H   THR A  38      16.136  23.916  -9.350  1.00  4.51           H  
ATOM    621  HA  THR A  38      16.847  26.739  -8.713  1.00  4.51           H  
ATOM    622  HB  THR A  38      14.458  27.230  -8.415  1.00  4.51           H  
ATOM    623  HG1 THR A  38      13.667  25.216  -7.827  1.00  4.51           H  
ATOM    624 1HG2 THR A  38      13.681  27.061 -10.748  1.00  4.51           H  
ATOM    625 2HG2 THR A  38      15.393  27.541 -10.683  1.00  4.51           H  
ATOM    626 3HG2 THR A  38      14.948  25.877 -11.087  1.00  4.51           H  
ATOM    627  N   VAL A  39      16.324  24.023  -7.215  1.00  4.46           N  
ATOM    628  CA  VAL A  39      16.329  23.182  -6.030  1.00  4.46           C  
ATOM    629  C   VAL A  39      17.730  22.628  -5.814  1.00  4.46           C  
ATOM    630  O   VAL A  39      18.299  22.020  -6.720  1.00  4.46           O  
ATOM    631  CB  VAL A  39      15.380  21.986  -6.237  1.00  4.46           C  
ATOM    632  CG1 VAL A  39      15.404  21.077  -5.006  1.00  4.46           C  
ATOM    633  CG2 VAL A  39      13.974  22.484  -6.544  1.00  4.46           C  
ATOM    634  H   VAL A  39      16.410  23.572  -8.115  1.00  4.46           H  
ATOM    635  HA  VAL A  39      16.022  23.768  -5.161  1.00  4.46           H  
ATOM    636  HB  VAL A  39      15.740  21.401  -7.082  1.00  4.46           H  
ATOM    637 1HG1 VAL A  39      14.761  20.221  -5.166  1.00  4.46           H  
ATOM    638 2HG1 VAL A  39      16.418  20.726  -4.820  1.00  4.46           H  
ATOM    639 3HG1 VAL A  39      15.056  21.633  -4.140  1.00  4.46           H  
ATOM    640 1HG2 VAL A  39      13.328  21.640  -6.714  1.00  4.46           H  
ATOM    641 2HG2 VAL A  39      13.601  23.070  -5.702  1.00  4.46           H  
ATOM    642 3HG2 VAL A  39      13.992  23.097  -7.435  1.00  4.46           H  
ATOM    643  N   GLU A  40      18.293  22.849  -4.637  1.00  4.28           N  
ATOM    644  CA  GLU A  40      19.633  22.358  -4.341  1.00  4.28           C  
ATOM    645  C   GLU A  40      19.577  21.405  -3.165  1.00  4.28           C  
ATOM    646  O   GLU A  40      19.347  21.824  -2.034  1.00  4.28           O  
ATOM    647  CB  GLU A  40      20.587  23.518  -4.045  1.00  4.28           C  
ATOM    648  CG  GLU A  40      20.816  24.462  -5.232  1.00  4.28           C  
ATOM    649  CD  GLU A  40      21.782  25.593  -4.931  1.00  4.28           C  
ATOM    650  OE1 GLU A  40      22.269  25.663  -3.828  1.00  4.28           O  
ATOM    651  OE2 GLU A  40      22.028  26.384  -5.813  1.00  4.28           O  
ATOM    652  H   GLU A  40      17.778  23.358  -3.932  1.00  4.28           H  
ATOM    653  HA  GLU A  40      20.011  21.808  -5.204  1.00  4.28           H  
ATOM    654 1HB  GLU A  40      20.194  24.109  -3.218  1.00  4.28           H  
ATOM    655 2HB  GLU A  40      21.555  23.124  -3.737  1.00  4.28           H  
ATOM    656 1HG  GLU A  40      21.201  23.881  -6.069  1.00  4.28           H  
ATOM    657 2HG  GLU A  40      19.856  24.884  -5.534  1.00  4.28           H  
ATOM    658  N   GLY A  41      19.792  20.125  -3.420  1.00  4.02           N  
ATOM    659  CA  GLY A  41      19.642  19.156  -2.353  1.00  4.02           C  
ATOM    660  C   GLY A  41      20.026  17.747  -2.758  1.00  4.02           C  
ATOM    661  O   GLY A  41      20.627  17.537  -3.813  1.00  4.02           O  
ATOM    662  H   GLY A  41      20.009  19.825  -4.360  1.00  4.02           H  
ATOM    663 1HA  GLY A  41      20.234  19.465  -1.492  1.00  4.02           H  
ATOM    664 2HA  GLY A  41      18.601  19.161  -2.046  1.00  4.02           H  
ATOM    665  N   VAL A  42      19.705  16.789  -1.893  1.00  3.77           N  
ATOM    666  CA  VAL A  42      20.080  15.400  -2.127  1.00  3.77           C  
ATOM    667  C   VAL A  42      18.881  14.475  -2.195  1.00  3.77           C  
ATOM    668  O   VAL A  42      18.059  14.436  -1.282  1.00  3.77           O  
ATOM    669  CB  VAL A  42      21.024  14.906  -1.018  1.00  3.77           C  
ATOM    670  CG1 VAL A  42      21.383  13.443  -1.260  1.00  3.77           C  
ATOM    671  CG2 VAL A  42      22.276  15.773  -0.993  1.00  3.77           C  
ATOM    672  H   VAL A  42      19.185  17.059  -1.060  1.00  3.77           H  
ATOM    673  HA  VAL A  42      20.611  15.342  -3.077  1.00  3.77           H  
ATOM    674  HB  VAL A  42      20.514  14.968  -0.056  1.00  3.77           H  
ATOM    675 1HG1 VAL A  42      22.041  13.092  -0.468  1.00  3.77           H  
ATOM    676 2HG1 VAL A  42      20.482  12.842  -1.270  1.00  3.77           H  
ATOM    677 3HG1 VAL A  42      21.887  13.346  -2.221  1.00  3.77           H  
ATOM    678 1HG2 VAL A  42      22.941  15.425  -0.205  1.00  3.77           H  
ATOM    679 2HG2 VAL A  42      22.783  15.704  -1.957  1.00  3.77           H  
ATOM    680 3HG2 VAL A  42      22.003  16.809  -0.801  1.00  3.77           H  
ATOM    681  N   TRP A  43      18.789  13.740  -3.297  1.00  3.61           N  
ATOM    682  CA  TRP A  43      17.717  12.777  -3.517  1.00  3.61           C  
ATOM    683  C   TRP A  43      18.035  11.419  -2.919  1.00  3.61           C  
ATOM    684  O   TRP A  43      19.072  10.829  -3.240  1.00  3.61           O  
ATOM    685  CB  TRP A  43      17.452  12.653  -5.017  1.00  3.61           C  
ATOM    686  CG  TRP A  43      16.434  11.630  -5.406  1.00  3.61           C  
ATOM    687  CD1 TRP A  43      16.633  10.460  -6.092  1.00  3.61           C  
ATOM    688  CD2 TRP A  43      15.052  11.670  -5.081  1.00  3.61           C  
ATOM    689  NE1 TRP A  43      15.443   9.802  -6.239  1.00  3.61           N  
ATOM    690  CE2 TRP A  43      14.465  10.542  -5.620  1.00  3.61           C  
ATOM    691  CE3 TRP A  43      14.282  12.549  -4.384  1.00  3.61           C  
ATOM    692  CZ2 TRP A  43      13.133  10.307  -5.488  1.00  3.61           C  
ATOM    693  CZ3 TRP A  43      12.956  12.291  -4.233  1.00  3.61           C  
ATOM    694  CH2 TRP A  43      12.393  11.205  -4.781  1.00  3.61           C  
ATOM    695  H   TRP A  43      19.501  13.846  -4.004  1.00  3.61           H  
ATOM    696  HA  TRP A  43      16.816  13.155  -3.040  1.00  3.61           H  
ATOM    697 1HB  TRP A  43      17.116  13.618  -5.398  1.00  3.61           H  
ATOM    698 2HB  TRP A  43      18.383  12.411  -5.527  1.00  3.61           H  
ATOM    699  HD1 TRP A  43      17.589  10.113  -6.476  1.00  3.61           H  
ATOM    700  HE1 TRP A  43      15.295   8.893  -6.730  1.00  3.61           H  
ATOM    701  HE3 TRP A  43      14.738  13.427  -3.944  1.00  3.61           H  
ATOM    702  HZ2 TRP A  43      12.664   9.438  -5.898  1.00  3.61           H  
ATOM    703  HZ3 TRP A  43      12.376  12.983  -3.662  1.00  3.61           H  
ATOM    704  HH2 TRP A  43      11.325  11.028  -4.645  1.00  3.61           H  
ATOM    705  N   THR A  44      17.141  10.923  -2.058  1.00  3.57           N  
ATOM    706  CA  THR A  44      17.360   9.618  -1.437  1.00  3.57           C  
ATOM    707  C   THR A  44      16.124   8.715  -1.496  1.00  3.57           C  
ATOM    708  O   THR A  44      14.992   9.191  -1.609  1.00  3.57           O  
ATOM    709  CB  THR A  44      17.773   9.768   0.049  1.00  3.57           C  
ATOM    710  OG1 THR A  44      16.680  10.300   0.798  1.00  3.57           O  
ATOM    711  CG2 THR A  44      18.961  10.720   0.192  1.00  3.57           C  
ATOM    712  H   THR A  44      16.323  11.489  -1.825  1.00  3.57           H  
ATOM    713  HA  THR A  44      18.164   9.114  -1.972  1.00  3.57           H  
ATOM    714  HB  THR A  44      18.044   8.790   0.448  1.00  3.57           H  
ATOM    715  HG1 THR A  44      16.964  10.470   1.701  1.00  3.57           H  
ATOM    716 1HG2 THR A  44      19.231  10.806   1.242  1.00  3.57           H  
ATOM    717 2HG2 THR A  44      19.811  10.334  -0.372  1.00  3.57           H  
ATOM    718 3HG2 THR A  44      18.689  11.704  -0.186  1.00  3.57           H  
ATOM    719  N   LEU A  45      16.366   7.408  -1.324  1.00  3.66           N  
ATOM    720  CA  LEU A  45      15.334   6.372  -1.174  1.00  3.66           C  
ATOM    721  C   LEU A  45      15.710   5.250  -0.222  1.00  3.66           C  
ATOM    722  O   LEU A  45      16.758   4.617  -0.372  1.00  3.66           O  
ATOM    723  CB  LEU A  45      14.976   5.715  -2.520  1.00  3.66           C  
ATOM    724  CG  LEU A  45      14.051   4.395  -2.412  1.00  3.66           C  
ATOM    725  CD1 LEU A  45      12.654   4.685  -1.832  1.00  3.66           C  
ATOM    726  CD2 LEU A  45      13.925   3.767  -3.779  1.00  3.66           C  
ATOM    727  H   LEU A  45      17.330   7.116  -1.267  1.00  3.66           H  
ATOM    728  HA  LEU A  45      14.440   6.848  -0.784  1.00  3.66           H  
ATOM    729 1HB  LEU A  45      14.455   6.441  -3.130  1.00  3.66           H  
ATOM    730 2HB  LEU A  45      15.896   5.436  -3.030  1.00  3.66           H  
ATOM    731  HG  LEU A  45      14.537   3.690  -1.754  1.00  3.66           H  
ATOM    732 1HD1 LEU A  45      12.093   3.756  -1.771  1.00  3.66           H  
ATOM    733 2HD1 LEU A  45      12.736   5.099  -0.863  1.00  3.66           H  
ATOM    734 3HD1 LEU A  45      12.137   5.358  -2.439  1.00  3.66           H  
ATOM    735 1HD2 LEU A  45      13.334   2.850  -3.700  1.00  3.66           H  
ATOM    736 2HD2 LEU A  45      13.440   4.450  -4.459  1.00  3.66           H  
ATOM    737 3HD2 LEU A  45      14.917   3.526  -4.158  1.00  3.66           H  
ATOM    738  N   LYS A  46      14.816   4.962   0.721  1.00  3.81           N  
ATOM    739  CA  LYS A  46      14.975   3.800   1.570  1.00  3.81           C  
ATOM    740  C   LYS A  46      13.920   2.771   1.145  1.00  3.81           C  
ATOM    741  O   LYS A  46      12.735   2.858   1.507  1.00  3.81           O  
ATOM    742  CB  LYS A  46      14.868   4.161   3.048  1.00  3.81           C  
ATOM    743  CG  LYS A  46      15.124   2.960   3.977  1.00  3.81           C  
ATOM    744  CD  LYS A  46      15.187   3.350   5.463  1.00  3.81           C  
ATOM    745  CE  LYS A  46      15.204   2.101   6.331  1.00  3.81           C  
ATOM    746  NZ  LYS A  46      16.457   1.307   6.149  1.00  3.81           N  
ATOM    747  H   LYS A  46      13.995   5.560   0.815  1.00  3.81           H  
ATOM    748  HA  LYS A  46      15.958   3.362   1.399  1.00  3.81           H  
ATOM    749 1HB  LYS A  46      15.593   4.939   3.289  1.00  3.81           H  
ATOM    750 2HB  LYS A  46      13.876   4.560   3.255  1.00  3.81           H  
ATOM    751 1HG  LYS A  46      14.350   2.212   3.833  1.00  3.81           H  
ATOM    752 2HG  LYS A  46      16.075   2.504   3.706  1.00  3.81           H  
ATOM    753 1HD  LYS A  46      16.098   3.919   5.649  1.00  3.81           H  
ATOM    754 2HD  LYS A  46      14.343   3.962   5.731  1.00  3.81           H  
ATOM    755 1HE  LYS A  46      15.097   2.370   7.379  1.00  3.81           H  
ATOM    756 2HE  LYS A  46      14.359   1.484   6.043  1.00  3.81           H  
ATOM    757 1HZ  LYS A  46      16.402   0.442   6.712  1.00  3.81           H  
ATOM    758 2HZ  LYS A  46      16.555   1.042   5.182  1.00  3.81           H  
ATOM    759 3HZ  LYS A  46      17.256   1.843   6.425  1.00  3.81           H  
ATOM    760  N   ASP A  47      14.358   1.788   0.353  1.00  3.98           N  
ATOM    761  CA  ASP A  47      13.456   0.806  -0.260  1.00  3.98           C  
ATOM    762  C   ASP A  47      12.704  -0.034   0.761  1.00  3.98           C  
ATOM    763  O   ASP A  47      11.564  -0.430   0.529  1.00  3.98           O  
ATOM    764  CB  ASP A  47      14.213  -0.105  -1.229  1.00  3.98           C  
ATOM    765  CG  ASP A  47      13.271  -0.973  -2.092  1.00  3.98           C  
ATOM    766  OD1 ASP A  47      12.502  -0.412  -2.857  1.00  3.98           O  
ATOM    767  OD2 ASP A  47      13.317  -2.173  -1.982  1.00  3.98           O  
ATOM    768  H   ASP A  47      15.344   1.759   0.120  1.00  3.98           H  
ATOM    769  HA  ASP A  47      12.718   1.356  -0.844  1.00  3.98           H  
ATOM    770 1HB  ASP A  47      14.835   0.503  -1.889  1.00  3.98           H  
ATOM    771 2HB  ASP A  47      14.876  -0.766  -0.666  1.00  3.98           H  
ATOM    772  N   GLU A  48      13.329  -0.254   1.913  1.00  4.06           N  
ATOM    773  CA  GLU A  48      12.761  -1.058   2.991  1.00  4.06           C  
ATOM    774  C   GLU A  48      11.438  -0.490   3.494  1.00  4.06           C  
ATOM    775  O   GLU A  48      10.590  -1.230   3.994  1.00  4.06           O  
ATOM    776  CB  GLU A  48      13.743  -1.132   4.163  1.00  4.06           C  
ATOM    777  CG  GLU A  48      15.002  -1.948   3.904  1.00  4.06           C  
ATOM    778  CD  GLU A  48      16.001  -1.874   5.052  1.00  4.06           C  
ATOM    779  OE1 GLU A  48      15.775  -1.105   5.976  1.00  4.06           O  
ATOM    780  OE2 GLU A  48      16.989  -2.557   5.000  1.00  4.06           O  
ATOM    781  H   GLU A  48      14.252   0.130   2.025  1.00  4.06           H  
ATOM    782  HA  GLU A  48      12.579  -2.064   2.610  1.00  4.06           H  
ATOM    783 1HB  GLU A  48      14.052  -0.133   4.418  1.00  4.06           H  
ATOM    784 2HB  GLU A  48      13.238  -1.549   5.034  1.00  4.06           H  
ATOM    785 1HG  GLU A  48      14.721  -2.990   3.748  1.00  4.06           H  
ATOM    786 2HG  GLU A  48      15.473  -1.586   2.991  1.00  4.06           H  
ATOM    787  N   ILE A  49      11.293   0.835   3.429  1.00  4.00           N  
ATOM    788  CA  ILE A  49      10.091   1.496   3.902  1.00  4.00           C  
ATOM    789  C   ILE A  49       9.409   2.277   2.779  1.00  4.00           C  
ATOM    790  O   ILE A  49       8.378   2.914   2.998  1.00  4.00           O  
ATOM    791  CB  ILE A  49      10.409   2.403   5.103  1.00  4.00           C  
ATOM    792  CG1 ILE A  49      11.376   3.467   4.697  1.00  4.00           C  
ATOM    793  CG2 ILE A  49      10.991   1.576   6.242  1.00  4.00           C  
ATOM    794  CD1 ILE A  49      11.567   4.542   5.738  1.00  4.00           C  
ATOM    795  H   ILE A  49      12.010   1.399   2.981  1.00  4.00           H  
ATOM    796  HA  ILE A  49       9.392   0.734   4.243  1.00  4.00           H  
ATOM    797  HB  ILE A  49       9.496   2.893   5.438  1.00  4.00           H  
ATOM    798 1HG1 ILE A  49      12.315   3.001   4.498  1.00  4.00           H  
ATOM    799 2HG1 ILE A  49      11.029   3.918   3.783  1.00  4.00           H  
ATOM    800 1HG2 ILE A  49      11.206   2.222   7.091  1.00  4.00           H  
ATOM    801 2HG2 ILE A  49      10.271   0.812   6.539  1.00  4.00           H  
ATOM    802 3HG2 ILE A  49      11.909   1.096   5.914  1.00  4.00           H  
ATOM    803 1HD1 ILE A  49      12.284   5.277   5.376  1.00  4.00           H  
ATOM    804 2HD1 ILE A  49      10.614   5.032   5.932  1.00  4.00           H  
ATOM    805 3HD1 ILE A  49      11.940   4.097   6.658  1.00  4.00           H  
ATOM    806  N   LYS A  50       9.995   2.235   1.574  1.00  3.79           N  
ATOM    807  CA  LYS A  50       9.476   2.934   0.397  1.00  3.79           C  
ATOM    808  C   LYS A  50       9.319   4.420   0.648  1.00  3.79           C  
ATOM    809  O   LYS A  50       8.291   5.018   0.284  1.00  3.79           O  
ATOM    810  CB  LYS A  50       8.143   2.343  -0.062  1.00  3.79           C  
ATOM    811  CG  LYS A  50       8.177   0.853  -0.388  1.00  3.79           C  
ATOM    812  CD  LYS A  50       9.026   0.569  -1.633  1.00  3.79           C  
ATOM    813  CE  LYS A  50       9.018  -0.917  -1.975  1.00  3.79           C  
ATOM    814  NZ  LYS A  50       9.853  -1.235  -3.183  1.00  3.79           N  
ATOM    815  H   LYS A  50      10.864   1.724   1.469  1.00  3.79           H  
ATOM    816  HA  LYS A  50      10.200   2.809  -0.409  1.00  3.79           H  
ATOM    817 1HB  LYS A  50       7.372   2.515   0.692  1.00  3.79           H  
ATOM    818 2HB  LYS A  50       7.836   2.858  -0.954  1.00  3.79           H  
ATOM    819 1HG  LYS A  50       8.609   0.306   0.454  1.00  3.79           H  
ATOM    820 2HG  LYS A  50       7.160   0.493  -0.555  1.00  3.79           H  
ATOM    821 1HD  LYS A  50       8.645   1.139  -2.482  1.00  3.79           H  
ATOM    822 2HD  LYS A  50      10.064   0.870  -1.445  1.00  3.79           H  
ATOM    823 1HE  LYS A  50       9.415  -1.471  -1.122  1.00  3.79           H  
ATOM    824 2HE  LYS A  50       7.993  -1.234  -2.159  1.00  3.79           H  
ATOM    825 1HZ  LYS A  50       9.829  -2.221  -3.359  1.00  3.79           H  
ATOM    826 2HZ  LYS A  50       9.505  -0.742  -3.980  1.00  3.79           H  
ATOM    827 3HZ  LYS A  50      10.834  -0.958  -3.028  1.00  3.79           H  
ATOM    828  N   THR A  51      10.340   5.004   1.271  1.00  3.51           N  
ATOM    829  CA  THR A  51      10.322   6.426   1.553  1.00  3.51           C  
ATOM    830  C   THR A  51      11.374   7.177   0.769  1.00  3.51           C  
ATOM    831  O   THR A  51      12.561   6.829   0.788  1.00  3.51           O  
ATOM    832  CB  THR A  51      10.488   6.740   3.047  1.00  3.51           C  
ATOM    833  OG1 THR A  51       9.405   6.146   3.792  1.00  3.51           O  
ATOM    834  CG2 THR A  51      10.479   8.261   3.287  1.00  3.51           C  
ATOM    835  H   THR A  51      11.142   4.423   1.525  1.00  3.51           H  
ATOM    836  HA  THR A  51       9.356   6.795   1.260  1.00  3.51           H  
ATOM    837  HB  THR A  51      11.428   6.330   3.391  1.00  3.51           H  
ATOM    838  HG1 THR A  51       9.211   5.259   3.451  1.00  3.51           H  
ATOM    839 1HG2 THR A  51      10.595   8.461   4.349  1.00  3.51           H  
ATOM    840 2HG2 THR A  51      11.297   8.733   2.745  1.00  3.51           H  
ATOM    841 3HG2 THR A  51       9.536   8.677   2.941  1.00  3.51           H  
ATOM    842  N   PHE A  52      10.940   8.227   0.094  1.00  3.22           N  
ATOM    843  CA  PHE A  52      11.846   9.027  -0.712  1.00  3.22           C  
ATOM    844  C   PHE A  52      11.942  10.432  -0.147  1.00  3.22           C  
ATOM    845  O   PHE A  52      10.965  10.928   0.428  1.00  3.22           O  
ATOM    846  CB  PHE A  52      11.336   9.223  -2.114  1.00  3.22           C  
ATOM    847  CG  PHE A  52      11.063   8.046  -2.989  1.00  3.22           C  
ATOM    848  CD1 PHE A  52       9.846   7.363  -2.945  1.00  3.22           C  
ATOM    849  CD2 PHE A  52      11.979   7.670  -3.909  1.00  3.22           C  
ATOM    850  CE1 PHE A  52       9.581   6.347  -3.824  1.00  3.22           C  
ATOM    851  CE2 PHE A  52      11.725   6.665  -4.790  1.00  3.22           C  
ATOM    852  CZ  PHE A  52      10.525   6.002  -4.758  1.00  3.22           C  
ATOM    853  H   PHE A  52       9.944   8.449   0.144  1.00  3.22           H  
ATOM    854  HA  PHE A  52      12.831   8.572  -0.717  1.00  3.22           H  
ATOM    855 1HB  PHE A  52      10.498   9.857  -2.099  1.00  3.22           H  
ATOM    856 2HB  PHE A  52      12.108   9.774  -2.596  1.00  3.22           H  
ATOM    857  HD1 PHE A  52       9.096   7.639  -2.215  1.00  3.22           H  
ATOM    858  HD2 PHE A  52      12.929   8.192  -3.939  1.00  3.22           H  
ATOM    859  HE1 PHE A  52       8.625   5.826  -3.783  1.00  3.22           H  
ATOM    860  HE2 PHE A  52      12.482   6.389  -5.528  1.00  3.22           H  
ATOM    861  HZ  PHE A  52      10.337   5.209  -5.472  1.00  3.22           H  
ATOM    862  N   THR A  53      13.093  11.069  -0.312  1.00  2.99           N  
ATOM    863  CA  THR A  53      13.233  12.452   0.136  1.00  2.99           C  
ATOM    864  C   THR A  53      13.952  13.352  -0.867  1.00  2.99           C  
ATOM    865  O   THR A  53      14.989  12.984  -1.422  1.00  2.99           O  
ATOM    866  CB  THR A  53      13.992  12.516   1.483  1.00  2.99           C  
ATOM    867  OG1 THR A  53      13.304  11.722   2.458  1.00  2.99           O  
ATOM    868  CG2 THR A  53      14.074  13.972   1.995  1.00  2.99           C  
ATOM    869  H   THR A  53      13.865  10.577  -0.769  1.00  2.99           H  
ATOM    870  HA  THR A  53      12.239  12.868   0.285  1.00  2.99           H  
ATOM    871  HB  THR A  53      14.999  12.132   1.357  1.00  2.99           H  
ATOM    872  HG1 THR A  53      12.357  11.853   2.366  1.00  2.99           H  
ATOM    873 1HG2 THR A  53      14.600  13.992   2.945  1.00  2.99           H  
ATOM    874 2HG2 THR A  53      14.613  14.586   1.283  1.00  2.99           H  
ATOM    875 3HG2 THR A  53      13.074  14.372   2.128  1.00  2.99           H  
ATOM    876  N   VAL A  54      13.415  14.556  -1.064  1.00  2.83           N  
ATOM    877  CA  VAL A  54      14.117  15.581  -1.842  1.00  2.83           C  
ATOM    878  C   VAL A  54      14.301  16.798  -0.932  1.00  2.83           C  
ATOM    879  O   VAL A  54      13.358  17.213  -0.240  1.00  2.83           O  
ATOM    880  CB  VAL A  54      13.334  15.953  -3.117  1.00  2.83           C  
ATOM    881  CG1 VAL A  54      11.986  16.424  -2.741  1.00  2.83           C  
ATOM    882  CG2 VAL A  54      14.088  17.013  -3.914  1.00  2.83           C  
ATOM    883  H   VAL A  54      12.513  14.764  -0.628  1.00  2.83           H  
ATOM    884  HA  VAL A  54      15.103  15.210  -2.127  1.00  2.83           H  
ATOM    885  HB  VAL A  54      13.206  15.092  -3.725  1.00  2.83           H  
ATOM    886 1HG1 VAL A  54      11.423  16.673  -3.641  1.00  2.83           H  
ATOM    887 2HG1 VAL A  54      11.473  15.638  -2.195  1.00  2.83           H  
ATOM    888 3HG1 VAL A  54      12.085  17.286  -2.116  1.00  2.83           H  
ATOM    889 1HG2 VAL A  54      13.524  17.261  -4.813  1.00  2.83           H  
ATOM    890 2HG2 VAL A  54      14.221  17.903  -3.319  1.00  2.83           H  
ATOM    891 3HG2 VAL A  54      15.066  16.623  -4.196  1.00  2.83           H  
ATOM    892  N   THR A  55      15.509  17.374  -0.931  1.00  2.73           N  
ATOM    893  CA  THR A  55      15.764  18.494  -0.032  1.00  2.73           C  
ATOM    894  C   THR A  55      15.971  19.799  -0.793  1.00  2.73           C  
ATOM    895  O   THR A  55      16.077  19.796  -2.021  1.00  2.73           O  
ATOM    896  CB  THR A  55      16.979  18.207   0.892  1.00  2.73           C  
ATOM    897  OG1 THR A  55      18.208  18.256   0.164  1.00  2.73           O  
ATOM    898  CG2 THR A  55      16.834  16.812   1.481  1.00  2.73           C  
ATOM    899  H   THR A  55      16.240  17.007  -1.523  1.00  2.73           H  
ATOM    900  HA  THR A  55      14.905  18.623   0.606  1.00  2.73           H  
ATOM    901  HB  THR A  55      17.010  18.938   1.699  1.00  2.73           H  
ATOM    902  HG1 THR A  55      18.507  19.180   0.134  1.00  2.73           H  
ATOM    903 1HG2 THR A  55      17.679  16.605   2.136  1.00  2.73           H  
ATOM    904 2HG2 THR A  55      15.912  16.753   2.052  1.00  2.73           H  
ATOM    905 3HG2 THR A  55      16.813  16.072   0.677  1.00  2.73           H  
ATOM    906  N   GLU A  56      16.029  20.898  -0.047  1.00  2.67           N  
ATOM    907  CA  GLU A  56      16.231  22.232  -0.599  1.00  2.67           C  
ATOM    908  C   GLU A  56      16.756  23.159   0.488  1.00  2.67           C  
ATOM    909  O   GLU A  56      17.052  22.703   1.595  1.00  2.67           O  
ATOM    910  OXT GLU A  56      16.555  24.365   0.368  1.00  2.67           O  
ATOM    911  CB  GLU A  56      14.916  22.780  -1.165  1.00  2.67           C  
ATOM    912  CG  GLU A  56      14.987  24.148  -1.864  1.00  2.67           C  
ATOM    913  CD  GLU A  56      13.634  24.589  -2.433  1.00  2.67           C  
ATOM    914  OE1 GLU A  56      12.793  25.022  -1.680  1.00  2.67           O  
ATOM    915  OE2 GLU A  56      13.440  24.461  -3.606  1.00  2.67           O  
ATOM    916  H   GLU A  56      15.931  20.807   0.952  1.00  2.67           H  
ATOM    917  HA  GLU A  56      16.970  22.177  -1.396  1.00  2.67           H  
ATOM    918 1HB  GLU A  56      14.563  22.090  -1.897  1.00  2.67           H  
ATOM    919 2HB  GLU A  56      14.169  22.832  -0.373  1.00  2.67           H  
ATOM    920 1HG  GLU A  56      15.332  24.896  -1.154  1.00  2.67           H  
ATOM    921 2HG  GLU A  56      15.714  24.088  -2.673  1.00  2.67           H  
ENDMDL

REMARK ID 698258 DOMAINID 688737 MODEL 5 GB98 Protein
MODEL     5
ATOM      1  N   THR A   1      -0.744   1.109  -2.220  1.00  6.01           N  
ATOM      2  CA  THR A   1      -0.258   1.638  -0.953  1.00  6.01           C  
ATOM      3  C   THR A   1       0.598   2.870  -1.174  1.00  6.01           C  
ATOM      4  O   THR A   1       1.506   2.876  -2.007  1.00  6.01           O  
ATOM      5  CB  THR A   1       0.546   0.583  -0.168  1.00  6.01           C  
ATOM      6  OG1 THR A   1      -0.301  -0.535   0.137  1.00  6.01           O  
ATOM      7  CG2 THR A   1       1.091   1.181   1.141  1.00  6.01           C  
ATOM      8 1H   THR A   1      -1.617   0.624  -2.074  1.00  6.01           H  
ATOM      9 2H   THR A   1      -0.887   1.877  -2.861  1.00  6.01           H  
ATOM     10 3H   THR A   1      -0.062   0.471  -2.604  1.00  6.01           H  
ATOM     11  HA  THR A   1      -1.116   1.931  -0.349  1.00  6.01           H  
ATOM     12  HB  THR A   1       1.375   0.240  -0.777  1.00  6.01           H  
ATOM     13  HG1 THR A   1       0.212  -1.207   0.592  1.00  6.01           H  
ATOM     14 1HG2 THR A   1       1.655   0.421   1.677  1.00  6.01           H  
ATOM     15 2HG2 THR A   1       1.743   2.023   0.921  1.00  6.01           H  
ATOM     16 3HG2 THR A   1       0.266   1.522   1.760  1.00  6.01           H  
ATOM     17  N   THR A   2       0.277   3.924  -0.443  1.00  5.62           N  
ATOM     18  CA  THR A   2       1.018   5.173  -0.496  1.00  5.62           C  
ATOM     19  C   THR A   2       2.155   5.134   0.518  1.00  5.62           C  
ATOM     20  O   THR A   2       1.939   4.733   1.658  1.00  5.62           O  
ATOM     21  CB  THR A   2       0.087   6.364  -0.216  1.00  5.62           C  
ATOM     22  OG1 THR A   2      -0.934   6.417  -1.223  1.00  5.62           O  
ATOM     23  CG2 THR A   2       0.868   7.656  -0.210  1.00  5.62           C  
ATOM     24  H   THR A   2      -0.494   3.854   0.207  1.00  5.62           H  
ATOM     25  HA  THR A   2       1.450   5.289  -1.491  1.00  5.62           H  
ATOM     26  HB  THR A   2      -0.386   6.231   0.758  1.00  5.62           H  
ATOM     27  HG1 THR A   2      -1.491   7.188  -1.074  1.00  5.62           H  
ATOM     28 1HG2 THR A   2       0.199   8.490  -0.005  1.00  5.62           H  
ATOM     29 2HG2 THR A   2       1.618   7.597   0.564  1.00  5.62           H  
ATOM     30 3HG2 THR A   2       1.346   7.804  -1.176  1.00  5.62           H  
ATOM     31  N   TYR A   3       3.360   5.535   0.106  1.00  5.24           N  
ATOM     32  CA  TYR A   3       4.512   5.522   1.017  1.00  5.24           C  
ATOM     33  C   TYR A   3       5.039   6.935   1.317  1.00  5.24           C  
ATOM     34  O   TYR A   3       5.506   7.235   2.418  1.00  5.24           O  
ATOM     35  CB  TYR A   3       5.651   4.718   0.369  1.00  5.24           C  
ATOM     36  CG  TYR A   3       5.233   3.331  -0.053  1.00  5.24           C  
ATOM     37  CD1 TYR A   3       5.120   3.015  -1.400  1.00  5.24           C  
ATOM     38  CD2 TYR A   3       4.922   2.409   0.887  1.00  5.24           C  
ATOM     39  CE1 TYR A   3       4.694   1.762  -1.778  1.00  5.24           C  
ATOM     40  CE2 TYR A   3       4.491   1.156   0.522  1.00  5.24           C  
ATOM     41  CZ  TYR A   3       4.373   0.829  -0.806  1.00  5.24           C  
ATOM     42  OH  TYR A   3       3.930  -0.428  -1.169  1.00  5.24           O  
ATOM     43  H   TYR A   3       3.472   5.827  -0.853  1.00  5.24           H  
ATOM     44  HA  TYR A   3       4.219   5.060   1.964  1.00  5.24           H  
ATOM     45 1HB  TYR A   3       6.030   5.251  -0.507  1.00  5.24           H  
ATOM     46 2HB  TYR A   3       6.476   4.627   1.079  1.00  5.24           H  
ATOM     47  HD1 TYR A   3       5.365   3.757  -2.163  1.00  5.24           H  
ATOM     48  HD2 TYR A   3       5.009   2.681   1.918  1.00  5.24           H  
ATOM     49  HE1 TYR A   3       4.600   1.515  -2.836  1.00  5.24           H  
ATOM     50  HE2 TYR A   3       4.236   0.428   1.290  1.00  5.24           H  
ATOM     51  HH  TYR A   3       3.881  -0.490  -2.132  1.00  5.24           H  
ATOM     52  N   LYS A   4       4.940   7.795   0.309  1.00  4.92           N  
ATOM     53  CA  LYS A   4       5.529   9.132   0.277  1.00  4.92           C  
ATOM     54  C   LYS A   4       7.006   9.031   0.639  1.00  4.92           C  
ATOM     55  O   LYS A   4       7.608   7.976   0.437  1.00  4.92           O  
ATOM     56  CB  LYS A   4       4.817  10.061   1.277  1.00  4.92           C  
ATOM     57  CG  LYS A   4       3.343  10.239   1.028  1.00  4.92           C  
ATOM     58  CD  LYS A   4       2.734  11.257   1.974  1.00  4.92           C  
ATOM     59  CE  LYS A   4       1.237  11.414   1.729  1.00  4.92           C  
ATOM     60  NZ  LYS A   4       0.622  12.396   2.663  1.00  4.92           N  
ATOM     61  H   LYS A   4       4.480   7.479  -0.525  1.00  4.92           H  
ATOM     62  HA  LYS A   4       5.448   9.539  -0.731  1.00  4.92           H  
ATOM     63 1HB  LYS A   4       4.957   9.700   2.298  1.00  4.92           H  
ATOM     64 2HB  LYS A   4       5.241  11.056   1.221  1.00  4.92           H  
ATOM     65 1HG  LYS A   4       3.165  10.538  -0.005  1.00  4.92           H  
ATOM     66 2HG  LYS A   4       2.861   9.300   1.207  1.00  4.92           H  
ATOM     67 1HD  LYS A   4       2.894  10.934   3.005  1.00  4.92           H  
ATOM     68 2HD  LYS A   4       3.220  12.221   1.834  1.00  4.92           H  
ATOM     69 1HE  LYS A   4       1.077  11.749   0.706  1.00  4.92           H  
ATOM     70 2HE  LYS A   4       0.752  10.447   1.864  1.00  4.92           H  
ATOM     71 1HZ  LYS A   4      -0.367  12.472   2.470  1.00  4.92           H  
ATOM     72 2HZ  LYS A   4       0.757  12.086   3.615  1.00  4.92           H  
ATOM     73 3HZ  LYS A   4       1.059  13.298   2.537  1.00  4.92           H  
ATOM     74  N   LEU A   5       7.567  10.098   1.219  1.00  4.70           N  
ATOM     75  CA  LEU A   5       8.950  10.121   1.694  1.00  4.70           C  
ATOM     76  C   LEU A   5       9.274  11.491   2.268  1.00  4.70           C  
ATOM     77  O   LEU A   5       8.924  12.507   1.658  1.00  4.70           O  
ATOM     78  CB  LEU A   5       9.933   9.851   0.545  1.00  4.70           C  
ATOM     79  CG  LEU A   5      10.117  10.985  -0.461  1.00  4.70           C  
ATOM     80  CD1 LEU A   5      11.191  10.586  -1.480  1.00  4.70           C  
ATOM     81  CD2 LEU A   5       8.805  11.296  -1.121  1.00  4.70           C  
ATOM     82  H   LEU A   5       7.021  10.933   1.346  1.00  4.70           H  
ATOM     83  HA  LEU A   5       9.076   9.371   2.474  1.00  4.70           H  
ATOM     84 1HB  LEU A   5      10.908   9.657   0.987  1.00  4.70           H  
ATOM     85 2HB  LEU A   5       9.636   8.994   0.000  1.00  4.70           H  
ATOM     86  HG  LEU A   5      10.471  11.870   0.062  1.00  4.70           H  
ATOM     87 1HD1 LEU A   5      11.354  11.373  -2.189  1.00  4.70           H  
ATOM     88 2HD1 LEU A   5      12.099  10.388  -0.965  1.00  4.70           H  
ATOM     89 3HD1 LEU A   5      10.892   9.707  -2.014  1.00  4.70           H  
ATOM     90 1HD2 LEU A   5       8.947  12.112  -1.814  1.00  4.70           H  
ATOM     91 2HD2 LEU A   5       8.448  10.416  -1.653  1.00  4.70           H  
ATOM     92 3HD2 LEU A   5       8.077  11.592  -0.371  1.00  4.70           H  
ATOM     93  N   ILE A   6      10.003  11.536   3.371  1.00  4.62           N  
ATOM     94  CA  ILE A   6      10.484  12.820   3.848  1.00  4.62           C  
ATOM     95  C   ILE A   6      11.996  12.820   3.833  1.00  4.62           C  
ATOM     96  O   ILE A   6      12.645  12.458   4.816  1.00  4.62           O  
ATOM     97  CB  ILE A   6      10.000  13.112   5.268  1.00  4.62           C  
ATOM     98  CG1 ILE A   6       8.471  13.069   5.326  1.00  4.62           C  
ATOM     99  CG2 ILE A   6      10.560  14.466   5.721  1.00  4.62           C  
ATOM    100  CD1 ILE A   6       7.926  13.155   6.722  1.00  4.62           C  
ATOM    101  H   ILE A   6      10.242  10.681   3.869  1.00  4.62           H  
ATOM    102  HA  ILE A   6      10.132  13.609   3.188  1.00  4.62           H  
ATOM    103  HB  ILE A   6      10.353  12.335   5.926  1.00  4.62           H  
ATOM    104 1HG1 ILE A   6       8.072  13.895   4.739  1.00  4.62           H  
ATOM    105 2HG1 ILE A   6       8.125  12.133   4.891  1.00  4.62           H  
ATOM    106 1HG2 ILE A   6      10.236  14.673   6.739  1.00  4.62           H  
ATOM    107 2HG2 ILE A   6      11.650  14.440   5.683  1.00  4.62           H  
ATOM    108 3HG2 ILE A   6      10.197  15.252   5.056  1.00  4.62           H  
ATOM    109 1HD1 ILE A   6       6.837  13.114   6.691  1.00  4.62           H  
ATOM    110 2HD1 ILE A   6       8.305  12.316   7.308  1.00  4.62           H  
ATOM    111 3HD1 ILE A   6       8.241  14.091   7.180  1.00  4.62           H  
ATOM    112  N   LEU A   7      12.558  13.281   2.739  1.00  4.67           N  
ATOM    113  CA  LEU A   7      13.996  13.280   2.647  1.00  4.67           C  
ATOM    114  C   LEU A   7      14.555  14.664   2.759  1.00  4.67           C  
ATOM    115  O   LEU A   7      15.501  14.876   3.502  1.00  4.67           O  
ATOM    116  CB  LEU A   7      14.478  12.690   1.330  1.00  4.67           C  
ATOM    117  CG  LEU A   7      14.163  11.278   1.051  1.00  4.67           C  
ATOM    118  CD1 LEU A   7      14.734  10.981  -0.285  1.00  4.67           C  
ATOM    119  CD2 LEU A   7      14.736  10.416   2.094  1.00  4.67           C  
ATOM    120  H   LEU A   7      11.977  13.580   1.969  1.00  4.67           H  
ATOM    121  HA  LEU A   7      14.402  12.683   3.458  1.00  4.67           H  
ATOM    122 1HB  LEU A   7      14.062  13.280   0.517  1.00  4.67           H  
ATOM    123 2HB  LEU A   7      15.524  12.774   1.291  1.00  4.67           H  
ATOM    124  HG  LEU A   7      13.085  11.135   1.021  1.00  4.67           H  
ATOM    125 1HD1 LEU A   7      14.540   9.977  -0.578  1.00  4.67           H  
ATOM    126 2HD1 LEU A   7      14.287  11.639  -0.958  1.00  4.67           H  
ATOM    127 3HD1 LEU A   7      15.806  11.147  -0.266  1.00  4.67           H  
ATOM    128 1HD2 LEU A   7      14.518   9.388   1.887  1.00  4.67           H  
ATOM    129 2HD2 LEU A   7      15.813  10.560   2.110  1.00  4.67           H  
ATOM    130 3HD2 LEU A   7      14.307  10.683   3.059  1.00  4.67           H  
ATOM    131  N   ASN A   8      13.938  15.599   2.038  1.00  4.80           N  
ATOM    132  CA  ASN A   8      14.392  16.985   1.899  1.00  4.80           C  
ATOM    133  C   ASN A   8      15.808  17.046   1.293  1.00  4.80           C  
ATOM    134  O   ASN A   8      16.599  17.926   1.616  1.00  4.80           O  
ATOM    135  CB  ASN A   8      14.361  17.699   3.246  1.00  4.80           C  
ATOM    136  CG  ASN A   8      12.995  17.666   3.892  1.00  4.80           C  
ATOM    137  OD1 ASN A   8      11.961  17.575   3.213  1.00  4.80           O  
ATOM    138  ND2 ASN A   8      12.983  17.769   5.195  1.00  4.80           N  
ATOM    139  H   ASN A   8      13.128  15.317   1.517  1.00  4.80           H  
ATOM    140  HA  ASN A   8      13.721  17.504   1.213  1.00  4.80           H  
ATOM    141 1HB  ASN A   8      15.089  17.263   3.929  1.00  4.80           H  
ATOM    142 2HB  ASN A   8      14.643  18.741   3.104  1.00  4.80           H  
ATOM    143 1HD2 ASN A   8      12.113  17.772   5.691  1.00  4.80           H  
ATOM    144 2HD2 ASN A   8      13.847  17.877   5.686  1.00  4.80           H  
ATOM    145  N   LEU A   9      16.093  16.113   0.374  1.00  4.95           N  
ATOM    146  CA  LEU A   9      17.403  15.982  -0.275  1.00  4.95           C  
ATOM    147  C   LEU A   9      17.417  16.384  -1.766  1.00  4.95           C  
ATOM    148  O   LEU A   9      18.181  15.835  -2.574  1.00  4.95           O  
ATOM    149  CB  LEU A   9      17.895  14.548  -0.068  1.00  4.95           C  
ATOM    150  CG  LEU A   9      17.992  14.145   1.415  1.00  4.95           C  
ATOM    151  CD1 LEU A   9      18.386  12.723   1.553  1.00  4.95           C  
ATOM    152  CD2 LEU A   9      18.927  15.024   2.130  1.00  4.95           C  
ATOM    153  H   LEU A   9      15.378  15.442   0.147  1.00  4.95           H  
ATOM    154  HA  LEU A   9      18.098  16.641   0.245  1.00  4.95           H  
ATOM    155 1HB  LEU A   9      17.205  13.862  -0.559  1.00  4.95           H  
ATOM    156 2HB  LEU A   9      18.883  14.441  -0.514  1.00  4.95           H  
ATOM    157  HG  LEU A   9      17.058  14.255   1.846  1.00  4.95           H  
ATOM    158 1HD1 LEU A   9      18.416  12.463   2.607  1.00  4.95           H  
ATOM    159 2HD1 LEU A   9      17.678  12.085   1.049  1.00  4.95           H  
ATOM    160 3HD1 LEU A   9      19.360  12.605   1.121  1.00  4.95           H  
ATOM    161 1HD2 LEU A   9      18.927  14.720   3.171  1.00  4.95           H  
ATOM    162 2HD2 LEU A   9      19.921  14.934   1.716  1.00  4.95           H  
ATOM    163 3HD2 LEU A   9      18.598  16.060   2.055  1.00  4.95           H  
ATOM    164  N   LYS A  10      16.559  17.339  -2.115  1.00  5.07           N  
ATOM    165  CA  LYS A  10      16.460  17.919  -3.458  1.00  5.07           C  
ATOM    166  C   LYS A  10      16.310  16.890  -4.581  1.00  5.07           C  
ATOM    167  O   LYS A  10      15.339  16.129  -4.605  1.00  5.07           O  
ATOM    168  CB  LYS A  10      17.679  18.812  -3.713  1.00  5.07           C  
ATOM    169  CG  LYS A  10      17.812  19.974  -2.736  1.00  5.07           C  
ATOM    170  CD  LYS A  10      18.987  20.872  -3.098  1.00  5.07           C  
ATOM    171  CE  LYS A  10      19.127  22.029  -2.116  1.00  5.07           C  
ATOM    172  NZ  LYS A  10      20.293  22.897  -2.442  1.00  5.07           N  
ATOM    173  H   LYS A  10      15.963  17.712  -1.388  1.00  5.07           H  
ATOM    174  HA  LYS A  10      15.574  18.553  -3.481  1.00  5.07           H  
ATOM    175 1HB  LYS A  10      18.597  18.226  -3.656  1.00  5.07           H  
ATOM    176 2HB  LYS A  10      17.614  19.248  -4.710  1.00  5.07           H  
ATOM    177 1HG  LYS A  10      16.895  20.562  -2.748  1.00  5.07           H  
ATOM    178 2HG  LYS A  10      17.960  19.587  -1.727  1.00  5.07           H  
ATOM    179 1HD  LYS A  10      19.907  20.286  -3.090  1.00  5.07           H  
ATOM    180 2HD  LYS A  10      18.842  21.273  -4.101  1.00  5.07           H  
ATOM    181 1HE  LYS A  10      18.220  22.632  -2.143  1.00  5.07           H  
ATOM    182 2HE  LYS A  10      19.255  21.629  -1.110  1.00  5.07           H  
ATOM    183 1HZ  LYS A  10      20.353  23.650  -1.770  1.00  5.07           H  
ATOM    184 2HZ  LYS A  10      21.141  22.349  -2.408  1.00  5.07           H  
ATOM    185 3HZ  LYS A  10      20.178  23.282  -3.369  1.00  5.07           H  
ATOM    186  N   GLN A  11      17.269  16.849  -5.508  1.00  5.14           N  
ATOM    187  CA  GLN A  11      17.198  15.930  -6.639  1.00  5.14           C  
ATOM    188  C   GLN A  11      17.064  14.487  -6.192  1.00  5.14           C  
ATOM    189  O   GLN A  11      16.414  13.685  -6.860  1.00  5.14           O  
ATOM    190  CB  GLN A  11      18.438  16.059  -7.524  1.00  5.14           C  
ATOM    191  CG  GLN A  11      18.419  15.157  -8.761  1.00  5.14           C  
ATOM    192  CD  GLN A  11      19.623  15.383  -9.669  1.00  5.14           C  
ATOM    193  OE1 GLN A  11      20.163  16.496  -9.726  1.00  5.14           O  
ATOM    194  NE2 GLN A  11      20.052  14.344 -10.382  1.00  5.14           N  
ATOM    195  H   GLN A  11      18.059  17.472  -5.439  1.00  5.14           H  
ATOM    196  HA  GLN A  11      16.319  16.181  -7.231  1.00  5.14           H  
ATOM    197 1HB  GLN A  11      18.544  17.092  -7.854  1.00  5.14           H  
ATOM    198 2HB  GLN A  11      19.324  15.807  -6.941  1.00  5.14           H  
ATOM    199 1HG  GLN A  11      18.434  14.112  -8.437  1.00  5.14           H  
ATOM    200 2HG  GLN A  11      17.511  15.352  -9.334  1.00  5.14           H  
ATOM    201 1HE2 GLN A  11      20.835  14.440 -10.990  1.00  5.14           H  
ATOM    202 2HE2 GLN A  11      19.585  13.431 -10.315  1.00  5.14           H  
ATOM    203  N   ALA A  12      17.702  14.134  -5.078  1.00  5.15           N  
ATOM    204  CA  ALA A  12      17.639  12.762  -4.601  1.00  5.15           C  
ATOM    205  C   ALA A  12      16.200  12.379  -4.282  1.00  5.15           C  
ATOM    206  O   ALA A  12      15.804  11.220  -4.427  1.00  5.15           O  
ATOM    207  CB  ALA A  12      18.526  12.580  -3.397  1.00  5.15           C  
ATOM    208  H   ALA A  12      18.182  14.834  -4.510  1.00  5.15           H  
ATOM    209  HA  ALA A  12      17.992  12.110  -5.403  1.00  5.15           H  
ATOM    210 1HB  ALA A  12      18.491  11.560  -3.078  1.00  5.15           H  
ATOM    211 2HB  ALA A  12      19.550  12.842  -3.654  1.00  5.15           H  
ATOM    212 3HB  ALA A  12      18.179  13.218  -2.607  1.00  5.15           H  
ATOM    213  N   LYS A  13      15.408  13.365  -3.841  1.00  5.10           N  
ATOM    214  CA  LYS A  13      14.028  13.126  -3.488  1.00  5.10           C  
ATOM    215  C   LYS A  13      13.276  12.857  -4.761  1.00  5.10           C  
ATOM    216  O   LYS A  13      12.547  11.875  -4.854  1.00  5.10           O  
ATOM    217  CB  LYS A  13      13.432  14.334  -2.748  1.00  5.10           C  
ATOM    218  CG  LYS A  13      12.019  14.137  -2.223  1.00  5.10           C  
ATOM    219  CD  LYS A  13      11.462  15.388  -1.532  1.00  5.10           C  
ATOM    220  CE  LYS A  13      10.023  15.153  -1.023  1.00  5.10           C  
ATOM    221  NZ  LYS A  13       9.432  16.380  -0.394  1.00  5.10           N  
ATOM    222  H   LYS A  13      15.753  14.317  -3.802  1.00  5.10           H  
ATOM    223  HA  LYS A  13      13.950  12.235  -2.896  1.00  5.10           H  
ATOM    224 1HB  LYS A  13      14.079  14.604  -1.916  1.00  5.10           H  
ATOM    225 2HB  LYS A  13      13.398  15.184  -3.421  1.00  5.10           H  
ATOM    226 1HG  LYS A  13      11.373  13.833  -3.031  1.00  5.10           H  
ATOM    227 2HG  LYS A  13      12.044  13.358  -1.476  1.00  5.10           H  
ATOM    228 1HD  LYS A  13      12.101  15.654  -0.691  1.00  5.10           H  
ATOM    229 2HD  LYS A  13      11.457  16.218  -2.240  1.00  5.10           H  
ATOM    230 1HE  LYS A  13       9.398  14.855  -1.853  1.00  5.10           H  
ATOM    231 2HE  LYS A  13      10.034  14.349  -0.283  1.00  5.10           H  
ATOM    232 1HZ  LYS A  13       8.492  16.174  -0.078  1.00  5.10           H  
ATOM    233 2HZ  LYS A  13       9.995  16.664   0.397  1.00  5.10           H  
ATOM    234 3HZ  LYS A  13       9.401  17.129  -1.071  1.00  5.10           H  
ATOM    235  N   GLU A  14      13.482  13.700  -5.767  1.00  5.02           N  
ATOM    236  CA  GLU A  14      12.775  13.503  -7.030  1.00  5.02           C  
ATOM    237  C   GLU A  14      13.067  12.132  -7.634  1.00  5.02           C  
ATOM    238  O   GLU A  14      12.159  11.404  -8.058  1.00  5.02           O  
ATOM    239  CB  GLU A  14      13.151  14.585  -8.044  1.00  5.02           C  
ATOM    240  CG  GLU A  14      12.454  14.416  -9.393  1.00  5.02           C  
ATOM    241  CD  GLU A  14      12.777  15.483 -10.413  1.00  5.02           C  
ATOM    242  OE1 GLU A  14      13.446  16.434 -10.088  1.00  5.02           O  
ATOM    243  OE2 GLU A  14      12.362  15.318 -11.544  1.00  5.02           O  
ATOM    244  H   GLU A  14      14.126  14.484  -5.624  1.00  5.02           H  
ATOM    245  HA  GLU A  14      11.707  13.567  -6.837  1.00  5.02           H  
ATOM    246 1HB  GLU A  14      12.897  15.566  -7.645  1.00  5.02           H  
ATOM    247 2HB  GLU A  14      14.230  14.568  -8.213  1.00  5.02           H  
ATOM    248 1HG  GLU A  14      12.749  13.449  -9.802  1.00  5.02           H  
ATOM    249 2HG  GLU A  14      11.378  14.393  -9.228  1.00  5.02           H  
ATOM    250  N   GLU A  15      14.346  11.760  -7.662  1.00  4.94           N  
ATOM    251  CA  GLU A  15      14.687  10.475  -8.245  1.00  4.94           C  
ATOM    252  C   GLU A  15      14.064   9.339  -7.444  1.00  4.94           C  
ATOM    253  O   GLU A  15      13.575   8.364  -8.014  1.00  4.94           O  
ATOM    254  CB  GLU A  15      16.206  10.299  -8.331  1.00  4.94           C  
ATOM    255  CG  GLU A  15      16.882  11.204  -9.371  1.00  4.94           C  
ATOM    256  CD  GLU A  15      18.390  11.051  -9.443  1.00  4.94           C  
ATOM    257  OE1 GLU A  15      18.950  10.348  -8.635  1.00  4.94           O  
ATOM    258  OE2 GLU A  15      18.980  11.644 -10.323  1.00  4.94           O  
ATOM    259  H   GLU A  15      15.070  12.382  -7.300  1.00  4.94           H  
ATOM    260  HA  GLU A  15      14.280  10.439  -9.255  1.00  4.94           H  
ATOM    261 1HB  GLU A  15      16.649  10.525  -7.356  1.00  4.94           H  
ATOM    262 2HB  GLU A  15      16.442   9.263  -8.568  1.00  4.94           H  
ATOM    263 1HG  GLU A  15      16.459  10.989 -10.350  1.00  4.94           H  
ATOM    264 2HG  GLU A  15      16.641  12.239  -9.126  1.00  4.94           H  
ATOM    265  N   ALA A  16      14.067   9.457  -6.114  1.00  4.86           N  
ATOM    266  CA  ALA A  16      13.464   8.427  -5.296  1.00  4.86           C  
ATOM    267  C   ALA A  16      11.960   8.335  -5.504  1.00  4.86           C  
ATOM    268  O   ALA A  16      11.433   7.240  -5.655  1.00  4.86           O  
ATOM    269  CB  ALA A  16      13.739   8.674  -3.841  1.00  4.86           C  
ATOM    270  H   ALA A  16      14.508  10.257  -5.658  1.00  4.86           H  
ATOM    271  HA  ALA A  16      13.904   7.473  -5.585  1.00  4.86           H  
ATOM    272 1HB  ALA A  16      13.299   7.859  -3.296  1.00  4.86           H  
ATOM    273 2HB  ALA A  16      14.803   8.706  -3.669  1.00  4.86           H  
ATOM    274 3HB  ALA A  16      13.294   9.622  -3.538  1.00  4.86           H  
ATOM    275  N   ILE A  17      11.274   9.484  -5.623  1.00  4.81           N  
ATOM    276  CA  ILE A  17       9.814   9.497  -5.763  1.00  4.81           C  
ATOM    277  C   ILE A  17       9.348   8.734  -6.967  1.00  4.81           C  
ATOM    278  O   ILE A  17       8.425   7.915  -6.888  1.00  4.81           O  
ATOM    279  CB  ILE A  17       9.245  10.915  -5.890  1.00  4.81           C  
ATOM    280  CG1 ILE A  17       9.369  11.641  -4.615  1.00  4.81           C  
ATOM    281  CG2 ILE A  17       7.790  10.837  -6.300  1.00  4.81           C  
ATOM    282  CD1 ILE A  17       9.125  13.113  -4.741  1.00  4.81           C  
ATOM    283  H   ILE A  17      11.772  10.368  -5.541  1.00  4.81           H  
ATOM    284  HA  ILE A  17       9.383   9.062  -4.873  1.00  4.81           H  
ATOM    285  HB  ILE A  17       9.814  11.467  -6.641  1.00  4.81           H  
ATOM    286 1HG1 ILE A  17       8.639  11.230  -3.939  1.00  4.81           H  
ATOM    287 2HG1 ILE A  17      10.332  11.470  -4.209  1.00  4.81           H  
ATOM    288 1HG2 ILE A  17       7.389  11.844  -6.398  1.00  4.81           H  
ATOM    289 2HG2 ILE A  17       7.703  10.321  -7.253  1.00  4.81           H  
ATOM    290 3HG2 ILE A  17       7.228  10.294  -5.540  1.00  4.81           H  
ATOM    291 1HD1 ILE A  17       9.206  13.573  -3.775  1.00  4.81           H  
ATOM    292 2HD1 ILE A  17       9.862  13.544  -5.411  1.00  4.81           H  
ATOM    293 3HD1 ILE A  17       8.127  13.283  -5.138  1.00  4.81           H  
ATOM    294  N   LYS A  18      10.029   8.949  -8.075  1.00  4.77           N  
ATOM    295  CA  LYS A  18       9.682   8.303  -9.322  1.00  4.77           C  
ATOM    296  C   LYS A  18       9.733   6.771  -9.249  1.00  4.77           C  
ATOM    297  O   LYS A  18       9.096   6.099 -10.062  1.00  4.77           O  
ATOM    298  CB  LYS A  18      10.596   8.840 -10.421  1.00  4.77           C  
ATOM    299  CG  LYS A  18      10.286  10.298 -10.795  1.00  4.77           C  
ATOM    300  CD  LYS A  18      11.239  10.855 -11.845  1.00  4.77           C  
ATOM    301  CE  LYS A  18      10.840  12.285 -12.231  1.00  4.77           C  
ATOM    302  NZ  LYS A  18      11.793  12.907 -13.195  1.00  4.77           N  
ATOM    303  H   LYS A  18      10.798   9.628  -8.055  1.00  4.77           H  
ATOM    304  HA  LYS A  18       8.659   8.584  -9.568  1.00  4.77           H  
ATOM    305 1HB  LYS A  18      11.636   8.790 -10.079  1.00  4.77           H  
ATOM    306 2HB  LYS A  18      10.509   8.221 -11.312  1.00  4.77           H  
ATOM    307 1HG  LYS A  18       9.267  10.366 -11.171  1.00  4.77           H  
ATOM    308 2HG  LYS A  18      10.364  10.915  -9.898  1.00  4.77           H  
ATOM    309 1HD  LYS A  18      12.254  10.870 -11.437  1.00  4.77           H  
ATOM    310 2HD  LYS A  18      11.229  10.223 -12.733  1.00  4.77           H  
ATOM    311 1HE  LYS A  18       9.852  12.256 -12.686  1.00  4.77           H  
ATOM    312 2HE  LYS A  18      10.795  12.899 -11.335  1.00  4.77           H  
ATOM    313 1HZ  LYS A  18      11.477  13.849 -13.422  1.00  4.77           H  
ATOM    314 2HZ  LYS A  18      12.713  12.957 -12.773  1.00  4.77           H  
ATOM    315 3HZ  LYS A  18      11.838  12.358 -14.037  1.00  4.77           H  
ATOM    316  N   GLU A  19      10.506   6.221  -8.307  1.00  4.70           N  
ATOM    317  CA  GLU A  19      10.648   4.784  -8.159  1.00  4.70           C  
ATOM    318  C   GLU A  19       9.948   4.184  -6.928  1.00  4.70           C  
ATOM    319  O   GLU A  19      10.122   2.992  -6.654  1.00  4.70           O  
ATOM    320  CB  GLU A  19      12.123   4.421  -8.101  1.00  4.70           C  
ATOM    321  CG  GLU A  19      12.944   4.790  -9.348  1.00  4.70           C  
ATOM    322  CD  GLU A  19      12.528   4.049 -10.600  1.00  4.70           C  
ATOM    323  OE1 GLU A  19      12.216   2.884 -10.506  1.00  4.70           O  
ATOM    324  OE2 GLU A  19      12.541   4.647 -11.653  1.00  4.70           O  
ATOM    325  H   GLU A  19      10.983   6.811  -7.625  1.00  4.70           H  
ATOM    326  HA  GLU A  19      10.216   4.314  -9.041  1.00  4.70           H  
ATOM    327 1HB  GLU A  19      12.581   4.907  -7.237  1.00  4.70           H  
ATOM    328 2HB  GLU A  19      12.194   3.353  -7.961  1.00  4.70           H  
ATOM    329 1HG  GLU A  19      12.840   5.864  -9.523  1.00  4.70           H  
ATOM    330 2HG  GLU A  19      13.995   4.588  -9.145  1.00  4.70           H  
ATOM    331  N   LEU A  20       9.122   4.944  -6.193  1.00  4.59           N  
ATOM    332  CA  LEU A  20       8.562   4.376  -4.952  1.00  4.59           C  
ATOM    333  C   LEU A  20       7.341   3.502  -5.193  1.00  4.59           C  
ATOM    334  O   LEU A  20       6.217   3.843  -4.827  1.00  4.59           O  
ATOM    335  CB  LEU A  20       8.154   5.466  -3.966  1.00  4.59           C  
ATOM    336  CG  LEU A  20       9.232   6.409  -3.576  1.00  4.59           C  
ATOM    337  CD1 LEU A  20       8.685   7.405  -2.588  1.00  4.59           C  
ATOM    338  CD2 LEU A  20      10.438   5.673  -3.049  1.00  4.59           C  
ATOM    339  H   LEU A  20       8.933   5.916  -6.456  1.00  4.59           H  
ATOM    340  HA  LEU A  20       9.333   3.763  -4.486  1.00  4.59           H  
ATOM    341 1HB  LEU A  20       7.356   6.054  -4.419  1.00  4.59           H  
ATOM    342 2HB  LEU A  20       7.772   4.996  -3.060  1.00  4.59           H  
ATOM    343  HG  LEU A  20       9.508   6.935  -4.430  1.00  4.59           H  
ATOM    344 1HD1 LEU A  20       9.443   8.113  -2.340  1.00  4.59           H  
ATOM    345 2HD1 LEU A  20       7.835   7.926  -3.021  1.00  4.59           H  
ATOM    346 3HD1 LEU A  20       8.371   6.879  -1.688  1.00  4.59           H  
ATOM    347 1HD2 LEU A  20      11.218   6.387  -2.809  1.00  4.59           H  
ATOM    348 2HD2 LEU A  20      10.155   5.140  -2.171  1.00  4.59           H  
ATOM    349 3HD2 LEU A  20      10.807   4.981  -3.808  1.00  4.59           H  
ATOM    350  N   VAL A  21       7.596   2.349  -5.785  1.00  4.43           N  
ATOM    351  CA  VAL A  21       6.569   1.391  -6.175  1.00  4.43           C  
ATOM    352  C   VAL A  21       6.304   0.330  -5.106  1.00  4.43           C  
ATOM    353  O   VAL A  21       5.336  -0.425  -5.188  1.00  4.43           O  
ATOM    354  CB  VAL A  21       7.019   0.708  -7.475  1.00  4.43           C  
ATOM    355  CG1 VAL A  21       7.227   1.758  -8.562  1.00  4.43           C  
ATOM    356  CG2 VAL A  21       8.330  -0.052  -7.224  1.00  4.43           C  
ATOM    357  H   VAL A  21       8.569   2.185  -6.036  1.00  4.43           H  
ATOM    358  HA  VAL A  21       5.645   1.938  -6.362  1.00  4.43           H  
ATOM    359  HB  VAL A  21       6.246   0.019  -7.811  1.00  4.43           H  
ATOM    360 1HG1 VAL A  21       7.542   1.272  -9.485  1.00  4.43           H  
ATOM    361 2HG1 VAL A  21       6.295   2.295  -8.734  1.00  4.43           H  
ATOM    362 3HG1 VAL A  21       7.994   2.459  -8.248  1.00  4.43           H  
ATOM    363 1HG2 VAL A  21       8.653  -0.534  -8.145  1.00  4.43           H  
ATOM    364 2HG2 VAL A  21       9.099   0.649  -6.893  1.00  4.43           H  
ATOM    365 3HG2 VAL A  21       8.179  -0.808  -6.459  1.00  4.43           H  
ATOM    366  N   ASP A  22       7.180   0.278  -4.114  1.00  4.24           N  
ATOM    367  CA  ASP A  22       7.126  -0.693  -3.026  1.00  4.24           C  
ATOM    368  C   ASP A  22       7.924  -0.180  -1.842  1.00  4.24           C  
ATOM    369  O   ASP A  22       8.951   0.473  -2.026  1.00  4.24           O  
ATOM    370  CB  ASP A  22       7.683  -2.053  -3.481  1.00  4.24           C  
ATOM    371  CG  ASP A  22       7.341  -3.248  -2.543  1.00  4.24           C  
ATOM    372  OD1 ASP A  22       7.857  -3.319  -1.434  1.00  4.24           O  
ATOM    373  OD2 ASP A  22       6.581  -4.083  -2.962  1.00  4.24           O  
ATOM    374  H   ASP A  22       7.925   0.955  -4.128  1.00  4.24           H  
ATOM    375  HA  ASP A  22       6.091  -0.823  -2.720  1.00  4.24           H  
ATOM    376 1HB  ASP A  22       7.290  -2.285  -4.471  1.00  4.24           H  
ATOM    377 2HB  ASP A  22       8.766  -1.985  -3.578  1.00  4.24           H  
ATOM    378  N   ALA A  23       7.477  -0.506  -0.629  1.00  4.02           N  
ATOM    379  CA  ALA A  23       8.199  -0.130   0.583  1.00  4.02           C  
ATOM    380  C   ALA A  23       9.615  -0.707   0.565  1.00  4.02           C  
ATOM    381  O   ALA A  23      10.548  -0.087   1.068  1.00  4.02           O  
ATOM    382  CB  ALA A  23       7.465  -0.619   1.822  1.00  4.02           C  
ATOM    383  H   ALA A  23       6.626  -1.050  -0.551  1.00  4.02           H  
ATOM    384  HA  ALA A  23       8.261   0.955   0.617  1.00  4.02           H  
ATOM    385 1HB  ALA A  23       8.006  -0.317   2.710  1.00  4.02           H  
ATOM    386 2HB  ALA A  23       6.476  -0.203   1.856  1.00  4.02           H  
ATOM    387 3HB  ALA A  23       7.399  -1.707   1.789  1.00  4.02           H  
ATOM    388  N   GLY A  24       9.784  -1.897  -0.019  1.00  3.79           N  
ATOM    389  CA  GLY A  24      11.091  -2.541  -0.107  1.00  3.79           C  
ATOM    390  C   GLY A  24      12.047  -1.660  -0.904  1.00  3.79           C  
ATOM    391  O   GLY A  24      13.171  -1.373  -0.473  1.00  3.79           O  
ATOM    392  H   GLY A  24       8.982  -2.370  -0.445  1.00  3.79           H  
ATOM    393 1HA  GLY A  24      11.487  -2.713   0.894  1.00  3.79           H  
ATOM    394 2HA  GLY A  24      10.982  -3.510  -0.595  1.00  3.79           H  
ATOM    395  N   THR A  25      11.586  -1.248  -2.082  1.00  3.58           N  
ATOM    396  CA  THR A  25      12.356  -0.392  -2.972  1.00  3.58           C  
ATOM    397  C   THR A  25      12.630   0.940  -2.305  1.00  3.58           C  
ATOM    398  O   THR A  25      13.748   1.458  -2.366  1.00  3.58           O  
ATOM    399  CB  THR A  25      11.605  -0.152  -4.293  1.00  3.58           C  
ATOM    400  OG1 THR A  25      11.435  -1.400  -4.988  1.00  3.58           O  
ATOM    401  CG2 THR A  25      12.352   0.818  -5.145  1.00  3.58           C  
ATOM    402  H   THR A  25      10.653  -1.527  -2.350  1.00  3.58           H  
ATOM    403  HA  THR A  25      13.309  -0.870  -3.187  1.00  3.58           H  
ATOM    404  HB  THR A  25      10.620   0.263  -4.077  1.00  3.58           H  
ATOM    405  HG1 THR A  25      11.065  -1.228  -5.861  1.00  3.58           H  
ATOM    406 1HG2 THR A  25      11.806   0.989  -6.075  1.00  3.58           H  
ATOM    407 2HG2 THR A  25      12.451   1.760  -4.608  1.00  3.58           H  
ATOM    408 3HG2 THR A  25      13.337   0.415  -5.370  1.00  3.58           H  
ATOM    409  N   ALA A  26      11.604   1.486  -1.659  1.00  3.42           N  
ATOM    410  CA  ALA A  26      11.721   2.757  -0.988  1.00  3.42           C  
ATOM    411  C   ALA A  26      12.798   2.714   0.088  1.00  3.42           C  
ATOM    412  O   ALA A  26      13.690   3.561   0.104  1.00  3.42           O  
ATOM    413  CB  ALA A  26      10.379   3.100  -0.378  1.00  3.42           C  
ATOM    414  H   ALA A  26      10.704   1.005  -1.652  1.00  3.42           H  
ATOM    415  HA  ALA A  26      12.004   3.509  -1.723  1.00  3.42           H  
ATOM    416 1HB  ALA A  26      10.417   4.038   0.107  1.00  3.42           H  
ATOM    417 2HB  ALA A  26       9.616   3.122  -1.156  1.00  3.42           H  
ATOM    418 3HB  ALA A  26      10.129   2.342   0.340  1.00  3.42           H  
ATOM    419  N   GLU A  27      12.810   1.652   0.905  1.00  3.32           N  
ATOM    420  CA  GLU A  27      13.829   1.516   1.939  1.00  3.32           C  
ATOM    421  C   GLU A  27      15.212   1.504   1.338  1.00  3.32           C  
ATOM    422  O   GLU A  27      16.103   2.227   1.798  1.00  3.32           O  
ATOM    423  CB  GLU A  27      13.640   0.220   2.739  1.00  3.32           C  
ATOM    424  CG  GLU A  27      14.720  -0.021   3.811  1.00  3.32           C  
ATOM    425  CD  GLU A  27      14.488  -1.255   4.681  1.00  3.32           C  
ATOM    426  OE1 GLU A  27      13.434  -1.835   4.609  1.00  3.32           O  
ATOM    427  OE2 GLU A  27      15.393  -1.622   5.415  1.00  3.32           O  
ATOM    428  H   GLU A  27      12.068   0.956   0.844  1.00  3.32           H  
ATOM    429  HA  GLU A  27      13.753   2.368   2.613  1.00  3.32           H  
ATOM    430 1HB  GLU A  27      12.665   0.191   3.193  1.00  3.32           H  
ATOM    431 2HB  GLU A  27      13.682  -0.622   2.048  1.00  3.32           H  
ATOM    432 1HG  GLU A  27      15.666  -0.153   3.290  1.00  3.32           H  
ATOM    433 2HG  GLU A  27      14.817   0.852   4.424  1.00  3.32           H  
ATOM    434  N   LYS A  28      15.382   0.714   0.275  1.00  3.29           N  
ATOM    435  CA  LYS A  28      16.666   0.613  -0.387  1.00  3.29           C  
ATOM    436  C   LYS A  28      17.144   1.967  -0.859  1.00  3.29           C  
ATOM    437  O   LYS A  28      18.278   2.363  -0.584  1.00  3.29           O  
ATOM    438  CB  LYS A  28      16.572  -0.338  -1.582  1.00  3.29           C  
ATOM    439  CG  LYS A  28      17.867  -0.520  -2.365  1.00  3.29           C  
ATOM    440  CD  LYS A  28      17.673  -1.507  -3.510  1.00  3.29           C  
ATOM    441  CE  LYS A  28      18.936  -1.662  -4.343  1.00  3.29           C  
ATOM    442  NZ  LYS A  28      18.761  -2.670  -5.432  1.00  3.29           N  
ATOM    443  H   LYS A  28      14.598   0.146  -0.060  1.00  3.29           H  
ATOM    444  HA  LYS A  28      17.394   0.225   0.326  1.00  3.29           H  
ATOM    445 1HB  LYS A  28      16.228  -1.315  -1.243  1.00  3.29           H  
ATOM    446 2HB  LYS A  28      15.828   0.038  -2.281  1.00  3.29           H  
ATOM    447 1HG  LYS A  28      18.163   0.442  -2.775  1.00  3.29           H  
ATOM    448 2HG  LYS A  28      18.657  -0.875  -1.706  1.00  3.29           H  
ATOM    449 1HD  LYS A  28      17.386  -2.480  -3.108  1.00  3.29           H  
ATOM    450 2HD  LYS A  28      16.868  -1.147  -4.155  1.00  3.29           H  
ATOM    451 1HE  LYS A  28      19.185  -0.701  -4.792  1.00  3.29           H  
ATOM    452 2HE  LYS A  28      19.756  -1.975  -3.697  1.00  3.29           H  
ATOM    453 1HZ  LYS A  28      19.617  -2.745  -5.964  1.00  3.29           H  
ATOM    454 2HZ  LYS A  28      18.538  -3.569  -5.027  1.00  3.29           H  
ATOM    455 3HZ  LYS A  28      18.010  -2.380  -6.043  1.00  3.29           H  
ATOM    456  N   TYR A  29      16.282   2.690  -1.563  1.00  3.31           N  
ATOM    457  CA  TYR A  29      16.691   3.967  -2.107  1.00  3.31           C  
ATOM    458  C   TYR A  29      16.994   4.993  -1.039  1.00  3.31           C  
ATOM    459  O   TYR A  29      17.982   5.721  -1.130  1.00  3.31           O  
ATOM    460  CB  TYR A  29      15.641   4.458  -3.097  1.00  3.31           C  
ATOM    461  CG  TYR A  29      15.701   3.617  -4.331  1.00  3.31           C  
ATOM    462  CD1 TYR A  29      14.677   3.571  -5.244  1.00  3.31           C  
ATOM    463  CD2 TYR A  29      16.829   2.842  -4.516  1.00  3.31           C  
ATOM    464  CE1 TYR A  29      14.813   2.745  -6.353  1.00  3.31           C  
ATOM    465  CE2 TYR A  29      16.956   2.028  -5.603  1.00  3.31           C  
ATOM    466  CZ  TYR A  29      15.951   1.978  -6.524  1.00  3.31           C  
ATOM    467  OH  TYR A  29      16.063   1.161  -7.625  1.00  3.31           O  
ATOM    468  H   TYR A  29      15.342   2.332  -1.742  1.00  3.31           H  
ATOM    469  HA  TYR A  29      17.615   3.812  -2.660  1.00  3.31           H  
ATOM    470 1HB  TYR A  29      14.640   4.372  -2.654  1.00  3.31           H  
ATOM    471 2HB  TYR A  29      15.815   5.502  -3.359  1.00  3.31           H  
ATOM    472  HD1 TYR A  29      13.775   4.170  -5.102  1.00  3.31           H  
ATOM    473  HD2 TYR A  29      17.618   2.882  -3.784  1.00  3.31           H  
ATOM    474  HE1 TYR A  29      14.033   2.683  -7.084  1.00  3.31           H  
ATOM    475  HE2 TYR A  29      17.851   1.422  -5.731  1.00  3.31           H  
ATOM    476  HH  TYR A  29      15.288   1.274  -8.187  1.00  3.31           H  
ATOM    477  N   PHE A  30      16.196   5.040   0.009  1.00  3.36           N  
ATOM    478  CA  PHE A  30      16.434   6.042   1.028  1.00  3.36           C  
ATOM    479  C   PHE A  30      17.758   5.795   1.723  1.00  3.36           C  
ATOM    480  O   PHE A  30      18.505   6.738   2.006  1.00  3.36           O  
ATOM    481  CB  PHE A  30      15.283   6.039   1.984  1.00  3.36           C  
ATOM    482  CG  PHE A  30      14.070   6.437   1.270  1.00  3.36           C  
ATOM    483  CD1 PHE A  30      14.128   7.303   0.226  1.00  3.36           C  
ATOM    484  CD2 PHE A  30      12.884   5.928   1.600  1.00  3.36           C  
ATOM    485  CE1 PHE A  30      13.005   7.640  -0.448  1.00  3.36           C  
ATOM    486  CE2 PHE A  30      11.755   6.275   0.916  1.00  3.36           C  
ATOM    487  CZ  PHE A  30      11.826   7.122  -0.100  1.00  3.36           C  
ATOM    488  H   PHE A  30      15.395   4.410   0.082  1.00  3.36           H  
ATOM    489  HA  PHE A  30      16.484   7.019   0.548  1.00  3.36           H  
ATOM    490 1HB  PHE A  30      15.139   5.033   2.385  1.00  3.36           H  
ATOM    491 2HB  PHE A  30      15.457   6.724   2.808  1.00  3.36           H  
ATOM    492  HD1 PHE A  30      15.083   7.721  -0.064  1.00  3.36           H  
ATOM    493  HD2 PHE A  30      12.845   5.221   2.411  1.00  3.36           H  
ATOM    494  HE1 PHE A  30      13.058   8.326  -1.255  1.00  3.36           H  
ATOM    495  HE2 PHE A  30      10.800   5.864   1.190  1.00  3.36           H  
ATOM    496  HZ  PHE A  30      10.935   7.385  -0.641  1.00  3.36           H  
ATOM    497  N   LYS A  31      18.069   4.520   1.979  1.00  3.44           N  
ATOM    498  CA  LYS A  31      19.336   4.185   2.596  1.00  3.44           C  
ATOM    499  C   LYS A  31      20.504   4.460   1.654  1.00  3.44           C  
ATOM    500  O   LYS A  31      21.519   4.997   2.091  1.00  3.44           O  
ATOM    501  CB  LYS A  31      19.328   2.744   3.091  1.00  3.44           C  
ATOM    502  CG  LYS A  31      18.455   2.539   4.333  1.00  3.44           C  
ATOM    503  CD  LYS A  31      18.431   1.093   4.792  1.00  3.44           C  
ATOM    504  CE  LYS A  31      17.725   0.964   6.140  1.00  3.44           C  
ATOM    505  NZ  LYS A  31      17.590  -0.449   6.577  1.00  3.44           N  
ATOM    506  H   LYS A  31      17.414   3.769   1.745  1.00  3.44           H  
ATOM    507  HA  LYS A  31      19.463   4.824   3.470  1.00  3.44           H  
ATOM    508 1HB  LYS A  31      18.942   2.096   2.296  1.00  3.44           H  
ATOM    509 2HB  LYS A  31      20.343   2.426   3.317  1.00  3.44           H  
ATOM    510 1HG  LYS A  31      18.810   3.172   5.146  1.00  3.44           H  
ATOM    511 2HG  LYS A  31      17.432   2.833   4.091  1.00  3.44           H  
ATOM    512 1HD  LYS A  31      17.896   0.492   4.056  1.00  3.44           H  
ATOM    513 2HD  LYS A  31      19.447   0.715   4.880  1.00  3.44           H  
ATOM    514 1HE  LYS A  31      18.310   1.506   6.880  1.00  3.44           H  
ATOM    515 2HE  LYS A  31      16.742   1.403   6.079  1.00  3.44           H  
ATOM    516 1HZ  LYS A  31      17.135  -0.493   7.472  1.00  3.44           H  
ATOM    517 2HZ  LYS A  31      17.003  -0.948   5.902  1.00  3.44           H  
ATOM    518 3HZ  LYS A  31      18.492  -0.887   6.641  1.00  3.44           H  
ATOM    519  N   LEU A  32      20.359   4.159   0.358  1.00  3.54           N  
ATOM    520  CA  LEU A  32      21.447   4.431  -0.579  1.00  3.54           C  
ATOM    521  C   LEU A  32      21.727   5.925  -0.666  1.00  3.54           C  
ATOM    522  O   LEU A  32      22.879   6.342  -0.788  1.00  3.54           O  
ATOM    523  CB  LEU A  32      21.144   3.863  -1.968  1.00  3.54           C  
ATOM    524  CG  LEU A  32      21.176   2.326  -2.068  1.00  3.54           C  
ATOM    525  CD1 LEU A  32      20.700   1.897  -3.437  1.00  3.54           C  
ATOM    526  CD2 LEU A  32      22.586   1.844  -1.809  1.00  3.54           C  
ATOM    527  H   LEU A  32      19.507   3.706   0.023  1.00  3.54           H  
ATOM    528  HA  LEU A  32      22.343   3.940  -0.208  1.00  3.54           H  
ATOM    529 1HB  LEU A  32      20.145   4.192  -2.258  1.00  3.54           H  
ATOM    530 2HB  LEU A  32      21.862   4.268  -2.678  1.00  3.54           H  
ATOM    531  HG  LEU A  32      20.515   1.896  -1.328  1.00  3.54           H  
ATOM    532 1HD1 LEU A  32      20.722   0.814  -3.499  1.00  3.54           H  
ATOM    533 2HD1 LEU A  32      19.696   2.247  -3.591  1.00  3.54           H  
ATOM    534 3HD1 LEU A  32      21.352   2.320  -4.199  1.00  3.54           H  
ATOM    535 1HD2 LEU A  32      22.613   0.757  -1.873  1.00  3.54           H  
ATOM    536 2HD2 LEU A  32      23.259   2.270  -2.554  1.00  3.54           H  
ATOM    537 3HD2 LEU A  32      22.898   2.158  -0.814  1.00  3.54           H  
ATOM    538  N   ILE A  33      20.681   6.742  -0.586  1.00  3.69           N  
ATOM    539  CA  ILE A  33      20.870   8.181  -0.590  1.00  3.69           C  
ATOM    540  C   ILE A  33      21.596   8.608   0.686  1.00  3.69           C  
ATOM    541  O   ILE A  33      22.594   9.325   0.643  1.00  3.69           O  
ATOM    542  CB  ILE A  33      19.520   8.904  -0.689  1.00  3.69           C  
ATOM    543  CG1 ILE A  33      18.865   8.657  -2.039  1.00  3.69           C  
ATOM    544  CG2 ILE A  33      19.730  10.361  -0.489  1.00  3.69           C  
ATOM    545  CD1 ILE A  33      17.407   9.059  -2.061  1.00  3.69           C  
ATOM    546  H   ILE A  33      19.737   6.357  -0.531  1.00  3.69           H  
ATOM    547  HA  ILE A  33      21.482   8.453  -1.449  1.00  3.69           H  
ATOM    548  HB  ILE A  33      18.844   8.522   0.077  1.00  3.69           H  
ATOM    549 1HG1 ILE A  33      19.394   9.234  -2.793  1.00  3.69           H  
ATOM    550 2HG1 ILE A  33      18.949   7.609  -2.296  1.00  3.69           H  
ATOM    551 1HG2 ILE A  33      18.772  10.858  -0.557  1.00  3.69           H  
ATOM    552 2HG2 ILE A  33      20.170  10.519   0.490  1.00  3.69           H  
ATOM    553 3HG2 ILE A  33      20.398  10.749  -1.256  1.00  3.69           H  
ATOM    554 1HD1 ILE A  33      17.004   8.871  -3.051  1.00  3.69           H  
ATOM    555 2HD1 ILE A  33      16.867   8.472  -1.330  1.00  3.69           H  
ATOM    556 3HD1 ILE A  33      17.305  10.107  -1.824  1.00  3.69           H  
ATOM    557  N   ALA A  34      21.130   8.128   1.838  1.00  3.87           N  
ATOM    558  CA  ALA A  34      21.749   8.470   3.115  1.00  3.87           C  
ATOM    559  C   ALA A  34      23.225   8.045   3.168  1.00  3.87           C  
ATOM    560  O   ALA A  34      24.088   8.768   3.681  1.00  3.87           O  
ATOM    561  CB  ALA A  34      20.979   7.815   4.243  1.00  3.87           C  
ATOM    562  H   ALA A  34      20.305   7.525   1.837  1.00  3.87           H  
ATOM    563  HA  ALA A  34      21.699   9.551   3.229  1.00  3.87           H  
ATOM    564 1HB  ALA A  34      21.421   8.098   5.196  1.00  3.87           H  
ATOM    565 2HB  ALA A  34      19.939   8.136   4.208  1.00  3.87           H  
ATOM    566 3HB  ALA A  34      21.027   6.733   4.124  1.00  3.87           H  
ATOM    567  N   ASN A  35      23.532   6.907   2.541  1.00  4.06           N  
ATOM    568  CA  ASN A  35      24.866   6.323   2.542  1.00  4.06           C  
ATOM    569  C   ASN A  35      25.830   7.060   1.619  1.00  4.06           C  
ATOM    570  O   ASN A  35      27.011   6.724   1.552  1.00  4.06           O  
ATOM    571  CB  ASN A  35      24.799   4.855   2.178  1.00  4.06           C  
ATOM    572  CG  ASN A  35      24.179   4.012   3.275  1.00  4.06           C  
ATOM    573  OD1 ASN A  35      24.192   4.382   4.457  1.00  4.06           O  
ATOM    574  ND2 ASN A  35      23.642   2.879   2.902  1.00  4.06           N  
ATOM    575  H   ASN A  35      22.781   6.368   2.115  1.00  4.06           H  
ATOM    576  HA  ASN A  35      25.268   6.403   3.552  1.00  4.06           H  
ATOM    577 1HB  ASN A  35      24.204   4.741   1.271  1.00  4.06           H  
ATOM    578 2HB  ASN A  35      25.799   4.483   1.965  1.00  4.06           H  
ATOM    579 1HD2 ASN A  35      23.217   2.281   3.580  1.00  4.06           H  
ATOM    580 2HD2 ASN A  35      23.658   2.613   1.941  1.00  4.06           H  
ATOM    581  N   ALA A  36      25.332   8.085   0.921  1.00  4.25           N  
ATOM    582  CA  ALA A  36      26.138   8.942   0.067  1.00  4.25           C  
ATOM    583  C   ALA A  36      27.214   9.654   0.878  1.00  4.25           C  
ATOM    584  O   ALA A  36      28.230  10.080   0.332  1.00  4.25           O  
ATOM    585  CB  ALA A  36      25.257   9.978  -0.612  1.00  4.25           C  
ATOM    586  H   ALA A  36      24.340   8.312   0.986  1.00  4.25           H  
ATOM    587  HA  ALA A  36      26.622   8.321  -0.684  1.00  4.25           H  
ATOM    588 1HB  ALA A  36      25.864  10.608  -1.261  1.00  4.25           H  
ATOM    589 2HB  ALA A  36      24.493   9.470  -1.202  1.00  4.25           H  
ATOM    590 3HB  ALA A  36      24.777  10.596   0.144  1.00  4.25           H  
ATOM    591  N   LYS A  37      26.950   9.836   2.182  1.00  4.40           N  
ATOM    592  CA  LYS A  37      27.812  10.559   3.122  1.00  4.40           C  
ATOM    593  C   LYS A  37      27.881  12.045   2.791  1.00  4.40           C  
ATOM    594  O   LYS A  37      28.813  12.746   3.184  1.00  4.40           O  
ATOM    595  CB  LYS A  37      29.231   9.970   3.154  1.00  4.40           C  
ATOM    596  CG  LYS A  37      29.290   8.484   3.484  1.00  4.40           C  
ATOM    597  CD  LYS A  37      30.718   7.991   3.595  1.00  4.40           C  
ATOM    598  CE  LYS A  37      30.762   6.493   3.859  1.00  4.40           C  
ATOM    599  NZ  LYS A  37      32.162   5.982   3.925  1.00  4.40           N  
ATOM    600  H   LYS A  37      26.087   9.431   2.559  1.00  4.40           H  
ATOM    601  HA  LYS A  37      27.382  10.462   4.120  1.00  4.40           H  
ATOM    602 1HB  LYS A  37      29.740  10.136   2.209  1.00  4.40           H  
ATOM    603 2HB  LYS A  37      29.809  10.489   3.917  1.00  4.40           H  
ATOM    604 1HG  LYS A  37      28.762   8.292   4.418  1.00  4.40           H  
ATOM    605 2HG  LYS A  37      28.806   7.925   2.698  1.00  4.40           H  
ATOM    606 1HD  LYS A  37      31.245   8.204   2.664  1.00  4.40           H  
ATOM    607 2HD  LYS A  37      31.223   8.513   4.407  1.00  4.40           H  
ATOM    608 1HE  LYS A  37      30.263   6.283   4.803  1.00  4.40           H  
ATOM    609 2HE  LYS A  37      30.233   5.975   3.057  1.00  4.40           H  
ATOM    610 1HZ  LYS A  37      32.150   4.987   4.100  1.00  4.40           H  
ATOM    611 2HZ  LYS A  37      32.629   6.163   3.047  1.00  4.40           H  
ATOM    612 3HZ  LYS A  37      32.656   6.449   4.671  1.00  4.40           H  
ATOM    613  N   THR A  38      26.831  12.525   2.132  1.00  4.48           N  
ATOM    614  CA  THR A  38      26.634  13.930   1.813  1.00  4.48           C  
ATOM    615  C   THR A  38      25.373  14.386   2.537  1.00  4.48           C  
ATOM    616  O   THR A  38      24.924  15.522   2.403  1.00  4.48           O  
ATOM    617  CB  THR A  38      26.479  14.145   0.296  1.00  4.48           C  
ATOM    618  OG1 THR A  38      25.325  13.446  -0.179  1.00  4.48           O  
ATOM    619  CG2 THR A  38      27.700  13.603  -0.421  1.00  4.48           C  
ATOM    620  H   THR A  38      26.136  11.863   1.822  1.00  4.48           H  
ATOM    621  HA  THR A  38      27.480  14.512   2.177  1.00  4.48           H  
ATOM    622  HB  THR A  38      26.370  15.208   0.086  1.00  4.48           H  
ATOM    623  HG1 THR A  38      24.533  13.856   0.184  1.00  4.48           H  
ATOM    624 1HG2 THR A  38      27.589  13.753  -1.494  1.00  4.48           H  
ATOM    625 2HG2 THR A  38      28.589  14.126  -0.069  1.00  4.48           H  
ATOM    626 3HG2 THR A  38      27.802  12.543  -0.217  1.00  4.48           H  
ATOM    627  N   VAL A  39      24.787  13.428   3.254  1.00  4.46           N  
ATOM    628  CA  VAL A  39      23.541  13.569   3.992  1.00  4.46           C  
ATOM    629  C   VAL A  39      23.728  13.176   5.454  1.00  4.46           C  
ATOM    630  O   VAL A  39      24.090  12.030   5.728  1.00  4.46           O  
ATOM    631  CB  VAL A  39      22.505  12.591   3.391  1.00  4.46           C  
ATOM    632  CG1 VAL A  39      21.197  12.691   4.130  1.00  4.46           C  
ATOM    633  CG2 VAL A  39      22.333  12.848   1.909  1.00  4.46           C  
ATOM    634  H   VAL A  39      25.254  12.540   3.301  1.00  4.46           H  
ATOM    635  HA  VAL A  39      23.195  14.602   3.933  1.00  4.46           H  
ATOM    636  HB  VAL A  39      22.871  11.572   3.527  1.00  4.46           H  
ATOM    637 1HG1 VAL A  39      20.506  11.980   3.709  1.00  4.46           H  
ATOM    638 2HG1 VAL A  39      21.344  12.474   5.191  1.00  4.46           H  
ATOM    639 3HG1 VAL A  39      20.801  13.688   4.028  1.00  4.46           H  
ATOM    640 1HG2 VAL A  39      21.626  12.134   1.504  1.00  4.46           H  
ATOM    641 2HG2 VAL A  39      21.970  13.858   1.752  1.00  4.46           H  
ATOM    642 3HG2 VAL A  39      23.282  12.722   1.405  1.00  4.46           H  
ATOM    643  N   GLU A  40      23.441  14.077   6.394  1.00  4.35           N  
ATOM    644  CA  GLU A  40      23.552  13.714   7.804  1.00  4.35           C  
ATOM    645  C   GLU A  40      22.205  13.821   8.513  1.00  4.35           C  
ATOM    646  O   GLU A  40      21.655  14.906   8.712  1.00  4.35           O  
ATOM    647  CB  GLU A  40      24.612  14.550   8.526  1.00  4.35           C  
ATOM    648  CG  GLU A  40      26.044  14.320   8.015  1.00  4.35           C  
ATOM    649  CD  GLU A  40      27.108  15.099   8.778  1.00  4.35           C  
ATOM    650  OE1 GLU A  40      26.771  15.804   9.700  1.00  4.35           O  
ATOM    651  OE2 GLU A  40      28.260  14.979   8.427  1.00  4.35           O  
ATOM    652  H   GLU A  40      23.187  15.038   6.148  1.00  4.35           H  
ATOM    653  HA  GLU A  40      23.865  12.673   7.868  1.00  4.35           H  
ATOM    654 1HB  GLU A  40      24.380  15.610   8.408  1.00  4.35           H  
ATOM    655 2HB  GLU A  40      24.591  14.325   9.592  1.00  4.35           H  
ATOM    656 1HG  GLU A  40      26.269  13.256   8.081  1.00  4.35           H  
ATOM    657 2HG  GLU A  40      26.084  14.603   6.963  1.00  4.35           H  
ATOM    658  N   GLY A  41      21.709  12.667   8.923  1.00  4.17           N  
ATOM    659  CA  GLY A  41      20.414  12.517   9.561  1.00  4.17           C  
ATOM    660  C   GLY A  41      20.251  11.055   9.932  1.00  4.17           C  
ATOM    661  O   GLY A  41      21.187  10.269   9.768  1.00  4.17           O  
ATOM    662  H   GLY A  41      22.246  11.833   8.737  1.00  4.17           H  
ATOM    663 1HA  GLY A  41      20.353  13.146  10.448  1.00  4.17           H  
ATOM    664 2HA  GLY A  41      19.620  12.823   8.875  1.00  4.17           H  
ATOM    665  N   VAL A  42      19.094  10.692  10.463  1.00  3.99           N  
ATOM    666  CA  VAL A  42      18.869   9.315  10.884  1.00  3.99           C  
ATOM    667  C   VAL A  42      17.686   8.705  10.166  1.00  3.99           C  
ATOM    668  O   VAL A  42      16.567   9.211  10.259  1.00  3.99           O  
ATOM    669  CB  VAL A  42      18.629   9.250  12.404  1.00  3.99           C  
ATOM    670  CG1 VAL A  42      18.354   7.814  12.825  1.00  3.99           C  
ATOM    671  CG2 VAL A  42      19.853   9.796  13.135  1.00  3.99           C  
ATOM    672  H   VAL A  42      18.359  11.380  10.560  1.00  3.99           H  
ATOM    673  HA  VAL A  42      19.755   8.725  10.649  1.00  3.99           H  
ATOM    674  HB  VAL A  42      17.751   9.843  12.658  1.00  3.99           H  
ATOM    675 1HG1 VAL A  42      18.176   7.778  13.898  1.00  3.99           H  
ATOM    676 2HG1 VAL A  42      17.472   7.440  12.301  1.00  3.99           H  
ATOM    677 3HG1 VAL A  42      19.213   7.191  12.578  1.00  3.99           H  
ATOM    678 1HG2 VAL A  42      19.682   9.753  14.210  1.00  3.99           H  
ATOM    679 2HG2 VAL A  42      20.726   9.193  12.880  1.00  3.99           H  
ATOM    680 3HG2 VAL A  42      20.030  10.828  12.842  1.00  3.99           H  
ATOM    681  N   TRP A  43      17.924   7.600   9.465  1.00  3.88           N  
ATOM    682  CA  TRP A  43      16.843   6.962   8.734  1.00  3.88           C  
ATOM    683  C   TRP A  43      15.790   6.465   9.716  1.00  3.88           C  
ATOM    684  O   TRP A  43      16.106   5.731  10.655  1.00  3.88           O  
ATOM    685  CB  TRP A  43      17.401   5.791   7.925  1.00  3.88           C  
ATOM    686  CG  TRP A  43      16.415   5.037   7.069  1.00  3.88           C  
ATOM    687  CD1 TRP A  43      16.115   5.233   5.748  1.00  3.88           C  
ATOM    688  CD2 TRP A  43      15.595   3.934   7.509  1.00  3.88           C  
ATOM    689  NE1 TRP A  43      15.180   4.312   5.337  1.00  3.88           N  
ATOM    690  CE2 TRP A  43      14.854   3.507   6.414  1.00  3.88           C  
ATOM    691  CE3 TRP A  43      15.445   3.274   8.732  1.00  3.88           C  
ATOM    692  CZ2 TRP A  43      13.978   2.444   6.507  1.00  3.88           C  
ATOM    693  CZ3 TRP A  43      14.559   2.214   8.814  1.00  3.88           C  
ATOM    694  CH2 TRP A  43      13.853   1.810   7.725  1.00  3.88           C  
ATOM    695  H   TRP A  43      18.858   7.219   9.430  1.00  3.88           H  
ATOM    696  HA  TRP A  43      16.396   7.686   8.061  1.00  3.88           H  
ATOM    697 1HB  TRP A  43      18.188   6.161   7.268  1.00  3.88           H  
ATOM    698 2HB  TRP A  43      17.861   5.078   8.608  1.00  3.88           H  
ATOM    699  HD1 TRP A  43      16.563   5.991   5.110  1.00  3.88           H  
ATOM    700  HE1 TRP A  43      14.811   4.241   4.399  1.00  3.88           H  
ATOM    701  HE3 TRP A  43      16.014   3.593   9.606  1.00  3.88           H  
ATOM    702  HZ2 TRP A  43      13.409   2.097   5.670  1.00  3.88           H  
ATOM    703  HZ3 TRP A  43      14.446   1.705   9.770  1.00  3.88           H  
ATOM    704  HH2 TRP A  43      13.168   0.965   7.818  1.00  3.88           H  
ATOM    705  N   THR A  44      14.541   6.842   9.460  1.00  3.87           N  
ATOM    706  CA  THR A  44      13.403   6.459  10.283  1.00  3.87           C  
ATOM    707  C   THR A  44      12.241   5.929   9.448  1.00  3.87           C  
ATOM    708  O   THR A  44      11.910   6.488   8.408  1.00  3.87           O  
ATOM    709  CB  THR A  44      12.920   7.662  11.133  1.00  3.87           C  
ATOM    710  OG1 THR A  44      13.981   8.104  11.998  1.00  3.87           O  
ATOM    711  CG2 THR A  44      11.695   7.297  11.970  1.00  3.87           C  
ATOM    712  H   THR A  44      14.397   7.475   8.676  1.00  3.87           H  
ATOM    713  HA  THR A  44      13.719   5.666  10.957  1.00  3.87           H  
ATOM    714  HB  THR A  44      12.661   8.474  10.475  1.00  3.87           H  
ATOM    715  HG1 THR A  44      14.690   8.514  11.470  1.00  3.87           H  
ATOM    716 1HG2 THR A  44      11.384   8.164  12.549  1.00  3.87           H  
ATOM    717 2HG2 THR A  44      10.876   6.993  11.321  1.00  3.87           H  
ATOM    718 3HG2 THR A  44      11.944   6.480  12.647  1.00  3.87           H  
ATOM    719  N   LEU A  45      11.605   4.859   9.912  1.00  3.95           N  
ATOM    720  CA  LEU A  45      10.410   4.334   9.248  1.00  3.95           C  
ATOM    721  C   LEU A  45       9.229   4.145  10.178  1.00  3.95           C  
ATOM    722  O   LEU A  45       9.328   3.461  11.202  1.00  3.95           O  
ATOM    723  CB  LEU A  45      10.727   3.012   8.547  1.00  3.95           C  
ATOM    724  CG  LEU A  45       9.514   2.178   8.012  1.00  3.95           C  
ATOM    725  CD1 LEU A  45       8.737   2.921   6.952  1.00  3.95           C  
ATOM    726  CD2 LEU A  45      10.060   0.888   7.445  1.00  3.95           C  
ATOM    727  H   LEU A  45      11.935   4.418  10.758  1.00  3.95           H  
ATOM    728  HA  LEU A  45      10.107   5.046   8.483  1.00  3.95           H  
ATOM    729 1HB  LEU A  45      11.349   3.242   7.688  1.00  3.95           H  
ATOM    730 2HB  LEU A  45      11.291   2.382   9.230  1.00  3.95           H  
ATOM    731  HG  LEU A  45       8.831   1.955   8.832  1.00  3.95           H  
ATOM    732 1HD1 LEU A  45       7.922   2.299   6.606  1.00  3.95           H  
ATOM    733 2HD1 LEU A  45       8.342   3.818   7.356  1.00  3.95           H  
ATOM    734 3HD1 LEU A  45       9.363   3.160   6.143  1.00  3.95           H  
ATOM    735 1HD2 LEU A  45       9.235   0.276   7.079  1.00  3.95           H  
ATOM    736 2HD2 LEU A  45      10.738   1.104   6.631  1.00  3.95           H  
ATOM    737 3HD2 LEU A  45      10.595   0.348   8.226  1.00  3.95           H  
ATOM    738  N   LYS A  46       8.101   4.753   9.808  1.00  4.07           N  
ATOM    739  CA  LYS A  46       6.874   4.584  10.555  1.00  4.07           C  
ATOM    740  C   LYS A  46       6.010   3.555   9.834  1.00  4.07           C  
ATOM    741  O   LYS A  46       5.338   3.854   8.835  1.00  4.07           O  
ATOM    742  CB  LYS A  46       6.144   5.913  10.749  1.00  4.07           C  
ATOM    743  CG  LYS A  46       4.891   5.780  11.635  1.00  4.07           C  
ATOM    744  CD  LYS A  46       4.216   7.127  11.939  1.00  4.07           C  
ATOM    745  CE  LYS A  46       2.978   6.914  12.804  1.00  4.07           C  
ATOM    746  NZ  LYS A  46       2.332   8.182  13.212  1.00  4.07           N  
ATOM    747  H   LYS A  46       8.108   5.320   8.959  1.00  4.07           H  
ATOM    748  HA  LYS A  46       7.113   4.187  11.540  1.00  4.07           H  
ATOM    749 1HB  LYS A  46       6.817   6.636  11.214  1.00  4.07           H  
ATOM    750 2HB  LYS A  46       5.848   6.314   9.780  1.00  4.07           H  
ATOM    751 1HG  LYS A  46       4.174   5.131  11.143  1.00  4.07           H  
ATOM    752 2HG  LYS A  46       5.171   5.315  12.579  1.00  4.07           H  
ATOM    753 1HD  LYS A  46       4.913   7.772  12.472  1.00  4.07           H  
ATOM    754 2HD  LYS A  46       3.924   7.618  11.025  1.00  4.07           H  
ATOM    755 1HE  LYS A  46       2.258   6.337  12.237  1.00  4.07           H  
ATOM    756 2HE  LYS A  46       3.258   6.355  13.698  1.00  4.07           H  
ATOM    757 1HZ  LYS A  46       1.519   7.955  13.774  1.00  4.07           H  
ATOM    758 2HZ  LYS A  46       2.979   8.735  13.755  1.00  4.07           H  
ATOM    759 3HZ  LYS A  46       2.050   8.697  12.394  1.00  4.07           H  
ATOM    760  N   ASP A  47       6.028   2.329  10.361  1.00  4.18           N  
ATOM    761  CA  ASP A  47       5.370   1.171   9.750  1.00  4.18           C  
ATOM    762  C   ASP A  47       3.864   1.339   9.619  1.00  4.18           C  
ATOM    763  O   ASP A  47       3.250   0.807   8.697  1.00  4.18           O  
ATOM    764  CB  ASP A  47       5.682  -0.106  10.533  1.00  4.18           C  
ATOM    765  CG  ASP A  47       5.258  -1.376   9.785  1.00  4.18           C  
ATOM    766  OD1 ASP A  47       5.794  -1.618   8.716  1.00  4.18           O  
ATOM    767  OD2 ASP A  47       4.413  -2.089  10.264  1.00  4.18           O  
ATOM    768  H   ASP A  47       6.582   2.184  11.197  1.00  4.18           H  
ATOM    769  HA  ASP A  47       5.781   1.050   8.748  1.00  4.18           H  
ATOM    770 1HB  ASP A  47       6.754  -0.158  10.736  1.00  4.18           H  
ATOM    771 2HB  ASP A  47       5.165  -0.080  11.494  1.00  4.18           H  
ATOM    772  N   GLU A  48       3.276   2.110  10.527  1.00  4.19           N  
ATOM    773  CA  GLU A  48       1.838   2.352  10.544  1.00  4.19           C  
ATOM    774  C   GLU A  48       1.366   3.016   9.252  1.00  4.19           C  
ATOM    775  O   GLU A  48       0.214   2.843   8.844  1.00  4.19           O  
ATOM    776  CB  GLU A  48       1.470   3.263  11.718  1.00  4.19           C  
ATOM    777  CG  GLU A  48       1.627   2.646  13.097  1.00  4.19           C  
ATOM    778  CD  GLU A  48       1.325   3.627  14.221  1.00  4.19           C  
ATOM    779  OE1 GLU A  48       1.129   4.793  13.938  1.00  4.19           O  
ATOM    780  OE2 GLU A  48       1.297   3.212  15.354  1.00  4.19           O  
ATOM    781  H   GLU A  48       3.852   2.521  11.243  1.00  4.19           H  
ATOM    782  HA  GLU A  48       1.325   1.396  10.649  1.00  4.19           H  
ATOM    783 1HB  GLU A  48       2.093   4.137  11.681  1.00  4.19           H  
ATOM    784 2HB  GLU A  48       0.438   3.595  11.610  1.00  4.19           H  
ATOM    785 1HG  GLU A  48       0.954   1.793  13.182  1.00  4.19           H  
ATOM    786 2HG  GLU A  48       2.648   2.280  13.202  1.00  4.19           H  
ATOM    787  N   ILE A  49       2.229   3.835   8.651  1.00  4.06           N  
ATOM    788  CA  ILE A  49       1.896   4.557   7.434  1.00  4.06           C  
ATOM    789  C   ILE A  49       2.850   4.210   6.288  1.00  4.06           C  
ATOM    790  O   ILE A  49       2.640   4.628   5.151  1.00  4.06           O  
ATOM    791  CB  ILE A  49       1.857   6.072   7.714  1.00  4.06           C  
ATOM    792  CG1 ILE A  49       3.205   6.552   8.169  1.00  4.06           C  
ATOM    793  CG2 ILE A  49       0.813   6.383   8.781  1.00  4.06           C  
ATOM    794  CD1 ILE A  49       3.319   8.061   8.252  1.00  4.06           C  
ATOM    795  H   ILE A  49       3.176   3.921   9.015  1.00  4.06           H  
ATOM    796  HA  ILE A  49       0.894   4.257   7.127  1.00  4.06           H  
ATOM    797  HB  ILE A  49       1.609   6.600   6.794  1.00  4.06           H  
ATOM    798 1HG1 ILE A  49       3.403   6.127   9.136  1.00  4.06           H  
ATOM    799 2HG1 ILE A  49       3.951   6.187   7.484  1.00  4.06           H  
ATOM    800 1HG2 ILE A  49       0.786   7.455   8.961  1.00  4.06           H  
ATOM    801 2HG2 ILE A  49      -0.166   6.046   8.438  1.00  4.06           H  
ATOM    802 3HG2 ILE A  49       1.069   5.870   9.706  1.00  4.06           H  
ATOM    803 1HD1 ILE A  49       4.317   8.333   8.592  1.00  4.06           H  
ATOM    804 2HD1 ILE A  49       3.140   8.490   7.265  1.00  4.06           H  
ATOM    805 3HD1 ILE A  49       2.583   8.444   8.953  1.00  4.06           H  
ATOM    806  N   LYS A  50       3.886   3.414   6.591  1.00  3.80           N  
ATOM    807  CA  LYS A  50       4.922   2.990   5.646  1.00  3.80           C  
ATOM    808  C   LYS A  50       5.686   4.167   5.046  1.00  3.80           C  
ATOM    809  O   LYS A  50       6.055   4.139   3.872  1.00  3.80           O  
ATOM    810  CB  LYS A  50       4.314   2.161   4.512  1.00  3.80           C  
ATOM    811  CG  LYS A  50       3.493   0.942   4.941  1.00  3.80           C  
ATOM    812  CD  LYS A  50       4.365  -0.154   5.561  1.00  3.80           C  
ATOM    813  CE  LYS A  50       3.522  -1.377   5.939  1.00  3.80           C  
ATOM    814  NZ  LYS A  50       4.349  -2.484   6.522  1.00  3.80           N  
ATOM    815  H   LYS A  50       4.004   3.121   7.553  1.00  3.80           H  
ATOM    816  HA  LYS A  50       5.631   2.368   6.189  1.00  3.80           H  
ATOM    817 1HB  LYS A  50       3.694   2.790   3.869  1.00  3.80           H  
ATOM    818 2HB  LYS A  50       5.126   1.773   3.909  1.00  3.80           H  
ATOM    819 1HG  LYS A  50       2.751   1.246   5.684  1.00  3.80           H  
ATOM    820 2HG  LYS A  50       2.970   0.540   4.075  1.00  3.80           H  
ATOM    821 1HD  LYS A  50       5.143  -0.453   4.858  1.00  3.80           H  
ATOM    822 2HD  LYS A  50       4.841   0.224   6.471  1.00  3.80           H  
ATOM    823 1HE  LYS A  50       2.781  -1.071   6.679  1.00  3.80           H  
ATOM    824 2HE  LYS A  50       3.008  -1.747   5.054  1.00  3.80           H  
ATOM    825 1HZ  LYS A  50       3.758  -3.255   6.770  1.00  3.80           H  
ATOM    826 2HZ  LYS A  50       5.033  -2.785   5.859  1.00  3.80           H  
ATOM    827 3HZ  LYS A  50       4.834  -2.163   7.368  1.00  3.80           H  
ATOM    828  N   THR A  51       5.953   5.171   5.879  1.00  3.48           N  
ATOM    829  CA  THR A  51       6.676   6.367   5.442  1.00  3.48           C  
ATOM    830  C   THR A  51       8.050   6.446   6.044  1.00  3.48           C  
ATOM    831  O   THR A  51       8.260   6.224   7.241  1.00  3.48           O  
ATOM    832  CB  THR A  51       5.903   7.665   5.723  1.00  3.48           C  
ATOM    833  OG1 THR A  51       4.676   7.618   4.995  1.00  3.48           O  
ATOM    834  CG2 THR A  51       6.699   8.915   5.262  1.00  3.48           C  
ATOM    835  H   THR A  51       5.641   5.070   6.842  1.00  3.48           H  
ATOM    836  HA  THR A  51       6.801   6.309   4.361  1.00  3.48           H  
ATOM    837  HB  THR A  51       5.704   7.742   6.775  1.00  3.48           H  
ATOM    838  HG1 THR A  51       4.888   7.430   4.043  1.00  3.48           H  
ATOM    839 1HG2 THR A  51       6.111   9.809   5.461  1.00  3.48           H  
ATOM    840 2HG2 THR A  51       7.642   8.986   5.802  1.00  3.48           H  
ATOM    841 3HG2 THR A  51       6.899   8.844   4.189  1.00  3.48           H  
ATOM    842  N   PHE A  52       8.988   6.748   5.171  1.00  3.18           N  
ATOM    843  CA  PHE A  52      10.393   6.813   5.479  1.00  3.18           C  
ATOM    844  C   PHE A  52      10.865   8.261   5.569  1.00  3.18           C  
ATOM    845  O   PHE A  52      10.469   9.073   4.726  1.00  3.18           O  
ATOM    846  CB  PHE A  52      11.087   6.197   4.311  1.00  3.18           C  
ATOM    847  CG  PHE A  52      10.683   4.784   4.029  1.00  3.18           C  
ATOM    848  CD1 PHE A  52       9.525   4.524   3.286  1.00  3.18           C  
ATOM    849  CD2 PHE A  52      11.435   3.749   4.431  1.00  3.18           C  
ATOM    850  CE1 PHE A  52       9.152   3.238   2.988  1.00  3.18           C  
ATOM    851  CE2 PHE A  52      11.069   2.457   4.130  1.00  3.18           C  
ATOM    852  CZ  PHE A  52       9.932   2.202   3.413  1.00  3.18           C  
ATOM    853  H   PHE A  52       8.697   6.919   4.218  1.00  3.18           H  
ATOM    854  HA  PHE A  52      10.590   6.286   6.408  1.00  3.18           H  
ATOM    855 1HB  PHE A  52      10.870   6.802   3.446  1.00  3.18           H  
ATOM    856 2HB  PHE A  52      12.164   6.223   4.484  1.00  3.18           H  
ATOM    857  HD1 PHE A  52       8.908   5.357   2.941  1.00  3.18           H  
ATOM    858  HD2 PHE A  52      12.328   3.962   4.993  1.00  3.18           H  
ATOM    859  HE1 PHE A  52       8.240   3.050   2.413  1.00  3.18           H  
ATOM    860  HE2 PHE A  52      11.676   1.633   4.464  1.00  3.18           H  
ATOM    861  HZ  PHE A  52       9.661   1.179   3.187  1.00  3.18           H  
ATOM    862  N   THR A  53      11.758   8.543   6.519  1.00  2.95           N  
ATOM    863  CA  THR A  53      12.358   9.864   6.710  1.00  2.95           C  
ATOM    864  C   THR A  53      13.894   9.817   6.812  1.00  2.95           C  
ATOM    865  O   THR A  53      14.434   8.936   7.483  1.00  2.95           O  
ATOM    866  CB  THR A  53      11.801  10.513   8.000  1.00  2.95           C  
ATOM    867  OG1 THR A  53      10.381  10.638   7.912  1.00  2.95           O  
ATOM    868  CG2 THR A  53      12.409  11.881   8.239  1.00  2.95           C  
ATOM    869  H   THR A  53      11.996   7.802   7.170  1.00  2.95           H  
ATOM    870  HA  THR A  53      12.086  10.472   5.861  1.00  2.95           H  
ATOM    871  HB  THR A  53      12.036   9.881   8.839  1.00  2.95           H  
ATOM    872  HG1 THR A  53      10.068  11.199   8.622  1.00  2.95           H  
ATOM    873 1HG2 THR A  53      11.999  12.305   9.153  1.00  2.95           H  
ATOM    874 2HG2 THR A  53      13.487  11.792   8.343  1.00  2.95           H  
ATOM    875 3HG2 THR A  53      12.180  12.534   7.408  1.00  2.95           H  
ATOM    876  N   VAL A  54      14.597  10.749   6.144  1.00  2.80           N  
ATOM    877  CA  VAL A  54      16.065  10.837   6.307  1.00  2.80           C  
ATOM    878  C   VAL A  54      16.530  12.203   6.853  1.00  2.80           C  
ATOM    879  O   VAL A  54      17.026  12.263   7.978  1.00  2.80           O  
ATOM    880  CB  VAL A  54      16.805  10.509   4.997  1.00  2.80           C  
ATOM    881  CG1 VAL A  54      18.298  10.673   5.191  1.00  2.80           C  
ATOM    882  CG2 VAL A  54      16.513   9.047   4.579  1.00  2.80           C  
ATOM    883  H   VAL A  54      14.080  11.428   5.583  1.00  2.80           H  
ATOM    884  HA  VAL A  54      16.365  10.083   7.032  1.00  2.80           H  
ATOM    885  HB  VAL A  54      16.493  11.202   4.228  1.00  2.80           H  
ATOM    886 1HG1 VAL A  54      18.804  10.441   4.255  1.00  2.80           H  
ATOM    887 2HG1 VAL A  54      18.524  11.701   5.483  1.00  2.80           H  
ATOM    888 3HG1 VAL A  54      18.644   9.991   5.968  1.00  2.80           H  
ATOM    889 1HG2 VAL A  54      17.045   8.813   3.653  1.00  2.80           H  
ATOM    890 2HG2 VAL A  54      16.853   8.379   5.370  1.00  2.80           H  
ATOM    891 3HG2 VAL A  54      15.447   8.905   4.429  1.00  2.80           H  
ATOM    892  N   THR A  55      16.302  13.294   6.100  1.00  2.73           N  
ATOM    893  CA  THR A  55      16.672  14.688   6.407  1.00  2.73           C  
ATOM    894  C   THR A  55      18.175  15.003   6.497  1.00  2.73           C  
ATOM    895  O   THR A  55      19.042  14.123   6.515  1.00  2.73           O  
ATOM    896  CB  THR A  55      15.918  15.230   7.650  1.00  2.73           C  
ATOM    897  OG1 THR A  55      16.327  14.580   8.867  1.00  2.73           O  
ATOM    898  CG2 THR A  55      14.416  14.973   7.414  1.00  2.73           C  
ATOM    899  H   THR A  55      15.871  13.196   5.188  1.00  2.73           H  
ATOM    900  HA  THR A  55      16.308  15.304   5.597  1.00  2.73           H  
ATOM    901  HB  THR A  55      16.083  16.302   7.750  1.00  2.73           H  
ATOM    902  HG1 THR A  55      16.628  13.693   8.686  1.00  2.73           H  
ATOM    903 1HG2 THR A  55      13.840  15.353   8.255  1.00  2.73           H  
ATOM    904 2HG2 THR A  55      14.102  15.475   6.500  1.00  2.73           H  
ATOM    905 3HG2 THR A  55      14.242  13.914   7.310  1.00  2.73           H  
ATOM    906  N   GLU A  56      18.415  16.314   6.457  1.00  2.70           N  
ATOM    907  CA  GLU A  56      19.683  17.034   6.354  1.00  2.70           C  
ATOM    908  C   GLU A  56      19.364  18.497   6.096  1.00  2.70           C  
ATOM    909  O   GLU A  56      18.397  19.011   6.662  1.00  2.70           O  
ATOM    910  OXT GLU A  56      19.775  18.995   5.053  1.00  2.70           O  
ATOM    911  CB  GLU A  56      20.555  16.474   5.220  1.00  2.70           C  
ATOM    912  CG  GLU A  56      21.738  17.368   4.727  1.00  2.70           C  
ATOM    913  CD  GLU A  56      22.795  17.741   5.717  1.00  2.70           C  
ATOM    914  OE1 GLU A  56      23.438  16.880   6.239  1.00  2.70           O  
ATOM    915  OE2 GLU A  56      22.979  18.923   5.935  1.00  2.70           O  
ATOM    916  H   GLU A  56      17.592  16.896   6.471  1.00  2.70           H  
ATOM    917  HA  GLU A  56      20.224  16.947   7.301  1.00  2.70           H  
ATOM    918 1HB  GLU A  56      20.979  15.521   5.528  1.00  2.70           H  
ATOM    919 2HB  GLU A  56      19.935  16.297   4.372  1.00  2.70           H  
ATOM    920 1HG  GLU A  56      22.225  16.835   3.910  1.00  2.70           H  
ATOM    921 2HG  GLU A  56      21.325  18.280   4.306  1.00  2.70           H  
ENDMDL

