REMARK ID 698500 DOMAINID 688935 MODEL 1 Rosetta GB98
MODEL     1
ATOM      1  N   THR A   1       0.745   0.020  -2.355  1.00  1.36           N  
ATOM      2  CA  THR A   1       1.105   0.344  -0.981  1.00  1.36           C  
ATOM      3  C   THR A   1       1.399   1.824  -0.797  1.00  1.36           C  
ATOM      4  O   THR A   1       2.193   2.419  -1.525  1.00  1.36           O  
ATOM      5  CB  THR A   1       2.331  -0.473  -0.534  1.00  1.36           C  
ATOM      6  OG1 THR A   1       2.011  -1.872  -0.556  1.00  1.36           O  
ATOM      7  CG2 THR A   1       2.790  -0.063   0.867  1.00  1.36           C  
ATOM      8 1H   THR A   1       0.472  -0.948  -2.422  1.00  1.36           H  
ATOM      9 2H   THR A   1      -0.019   0.612  -2.660  1.00  1.36           H  
ATOM     10 3H   THR A   1       1.560   0.190  -2.945  1.00  1.36           H  
ATOM     11  HA  THR A   1       0.265   0.087  -0.338  1.00  1.36           H  
ATOM     12  HB  THR A   1       3.140  -0.297  -1.238  1.00  1.36           H  
ATOM     13  HG1 THR A   1       1.726  -2.114  -1.440  1.00  1.36           H  
ATOM     14 1HG2 THR A   1       3.656  -0.651   1.136  1.00  1.36           H  
ATOM     15 2HG2 THR A   1       3.058   0.994   0.879  1.00  1.36           H  
ATOM     16 3HG2 THR A   1       1.991  -0.238   1.581  1.00  1.36           H  
ATOM     17  N   THR A   2       0.736   2.441   0.169  1.00  1.26           N  
ATOM     18  CA  THR A   2       1.021   3.847   0.400  1.00  1.26           C  
ATOM     19  C   THR A   2       2.271   3.966   1.235  1.00  1.26           C  
ATOM     20  O   THR A   2       2.382   3.313   2.272  1.00  1.26           O  
ATOM     21  CB  THR A   2      -0.135   4.571   1.107  1.00  1.26           C  
ATOM     22  OG1 THR A   2      -1.325   4.482   0.305  1.00  1.26           O  
ATOM     23  CG2 THR A   2       0.231   6.058   1.315  1.00  1.26           C  
ATOM     24  H   THR A   2       0.074   1.951   0.754  1.00  1.26           H  
ATOM     25  HA  THR A   2       1.201   4.343  -0.544  1.00  1.26           H  
ATOM     26  HB  THR A   2      -0.321   4.104   2.074  1.00  1.26           H  
ATOM     27  HG1 THR A   2      -1.198   4.973  -0.513  1.00  1.26           H  
ATOM     28 1HG2 THR A   2      -0.591   6.569   1.811  1.00  1.26           H  
ATOM     29 2HG2 THR A   2       1.125   6.141   1.931  1.00  1.26           H  
ATOM     30 3HG2 THR A   2       0.418   6.524   0.345  1.00  1.26           H  
ATOM     31  N   TYR A   3       3.201   4.792   0.792  1.00  1.19           N  
ATOM     32  CA  TYR A   3       4.403   5.026   1.550  1.00  1.19           C  
ATOM     33  C   TYR A   3       4.442   6.462   2.010  1.00  1.19           C  
ATOM     34  O   TYR A   3       4.031   7.390   1.299  1.00  1.19           O  
ATOM     35  CB  TYR A   3       5.658   4.715   0.751  1.00  1.19           C  
ATOM     36  CG  TYR A   3       5.850   3.276   0.414  1.00  1.19           C  
ATOM     37  CD1 TYR A   3       5.300   2.747  -0.720  1.00  1.19           C  
ATOM     38  CD2 TYR A   3       6.597   2.479   1.260  1.00  1.19           C  
ATOM     39  CE1 TYR A   3       5.493   1.418  -1.018  1.00  1.19           C  
ATOM     40  CE2 TYR A   3       6.789   1.160   0.968  1.00  1.19           C  
ATOM     41  CZ  TYR A   3       6.233   0.622  -0.170  1.00  1.19           C  
ATOM     42  OH  TYR A   3       6.411  -0.711  -0.464  1.00  1.19           O  
ATOM     43  H   TYR A   3       3.075   5.280  -0.096  1.00  1.19           H  
ATOM     44  HA  TYR A   3       4.389   4.396   2.441  1.00  1.19           H  
ATOM     45 1HB  TYR A   3       5.664   5.294  -0.174  1.00  1.19           H  
ATOM     46 2HB  TYR A   3       6.503   5.017   1.340  1.00  1.19           H  
ATOM     47  HD1 TYR A   3       4.707   3.375  -1.383  1.00  1.19           H  
ATOM     48  HD2 TYR A   3       7.031   2.906   2.168  1.00  1.19           H  
ATOM     49  HE1 TYR A   3       5.056   0.998  -1.917  1.00  1.19           H  
ATOM     50  HE2 TYR A   3       7.371   0.537   1.636  1.00  1.19           H  
ATOM     51  HH  TYR A   3       5.871  -0.941  -1.227  1.00  1.19           H  
ATOM     52  N   LYS A   4       4.963   6.657   3.202  1.00  1.15           N  
ATOM     53  CA  LYS A   4       5.059   8.003   3.725  1.00  1.15           C  
ATOM     54  C   LYS A   4       6.497   8.395   3.979  1.00  1.15           C  
ATOM     55  O   LYS A   4       7.352   7.533   4.194  1.00  1.15           O  
ATOM     56  CB  LYS A   4       4.236   8.120   5.007  1.00  1.15           C  
ATOM     57  CG  LYS A   4       2.741   7.898   4.791  1.00  1.15           C  
ATOM     58  CD  LYS A   4       1.944   8.079   6.056  1.00  1.15           C  
ATOM     59  CE  LYS A   4       0.461   7.854   5.793  1.00  1.15           C  
ATOM     60  NZ  LYS A   4      -0.351   8.007   7.035  1.00  1.15           N  
ATOM     61  H   LYS A   4       5.267   5.846   3.747  1.00  1.15           H  
ATOM     62  HA  LYS A   4       4.660   8.703   2.992  1.00  1.15           H  
ATOM     63 1HB  LYS A   4       4.586   7.385   5.736  1.00  1.15           H  
ATOM     64 2HB  LYS A   4       4.378   9.111   5.440  1.00  1.15           H  
ATOM     65 1HG  LYS A   4       2.377   8.584   4.060  1.00  1.15           H  
ATOM     66 2HG  LYS A   4       2.582   6.884   4.420  1.00  1.15           H  
ATOM     67 1HD  LYS A   4       2.296   7.366   6.808  1.00  1.15           H  
ATOM     68 2HD  LYS A   4       2.094   9.089   6.435  1.00  1.15           H  
ATOM     69 1HE  LYS A   4       0.115   8.574   5.051  1.00  1.15           H  
ATOM     70 2HE  LYS A   4       0.316   6.846   5.398  1.00  1.15           H  
ATOM     71 1HZ  LYS A   4      -1.328   7.849   6.825  1.00  1.15           H  
ATOM     72 2HZ  LYS A   4      -0.044   7.333   7.724  1.00  1.15           H  
ATOM     73 3HZ  LYS A   4      -0.234   8.940   7.404  1.00  1.15           H  
ATOM     74  N   LEU A   5       6.734   9.698   3.955  1.00  1.17           N  
ATOM     75  CA  LEU A   5       8.027  10.271   4.269  1.00  1.17           C  
ATOM     76  C   LEU A   5       7.950  11.381   5.283  1.00  1.17           C  
ATOM     77  O   LEU A   5       7.211  12.353   5.120  1.00  1.17           O  
ATOM     78  CB  LEU A   5       8.709  10.806   3.024  1.00  1.17           C  
ATOM     79  CG  LEU A   5      10.028  11.629   3.244  1.00  1.17           C  
ATOM     80  CD1 LEU A   5      11.104  10.737   3.827  1.00  1.17           C  
ATOM     81  CD2 LEU A   5      10.489  12.246   1.914  1.00  1.17           C  
ATOM     82  H   LEU A   5       5.981  10.329   3.719  1.00  1.17           H  
ATOM     83  HA  LEU A   5       8.647   9.482   4.668  1.00  1.17           H  
ATOM     84 1HB  LEU A   5       8.983   9.949   2.461  1.00  1.17           H  
ATOM     85 2HB  LEU A   5       8.006  11.385   2.454  1.00  1.17           H  
ATOM     86  HG  LEU A   5       9.837  12.426   3.956  1.00  1.17           H  
ATOM     87 1HD1 LEU A   5      11.992  11.328   3.976  1.00  1.17           H  
ATOM     88 2HD1 LEU A   5      10.779  10.334   4.766  1.00  1.17           H  
ATOM     89 3HD1 LEU A   5      11.316   9.925   3.163  1.00  1.17           H  
ATOM     90 1HD2 LEU A   5      11.372  12.807   2.055  1.00  1.17           H  
ATOM     91 2HD2 LEU A   5      10.691  11.492   1.219  1.00  1.17           H  
ATOM     92 3HD2 LEU A   5       9.725  12.892   1.527  1.00  1.17           H  
ATOM     93  N   ILE A   6       8.728  11.232   6.331  1.00  1.27           N  
ATOM     94  CA  ILE A   6       8.826  12.244   7.350  1.00  1.27           C  
ATOM     95  C   ILE A   6      10.219  12.838   7.332  1.00  1.27           C  
ATOM     96  O   ILE A   6      11.167  12.197   7.769  1.00  1.27           O  
ATOM     97  CB  ILE A   6       8.573  11.642   8.732  1.00  1.27           C  
ATOM     98  CG1 ILE A   6       7.181  11.018   8.799  1.00  1.27           C  
ATOM     99  CG2 ILE A   6       8.784  12.705   9.789  1.00  1.27           C  
ATOM    100  CD1 ILE A   6       6.949  10.239  10.066  1.00  1.27           C  
ATOM    101  H   ILE A   6       9.274  10.372   6.405  1.00  1.27           H  
ATOM    102  HA  ILE A   6       8.100  13.034   7.150  1.00  1.27           H  
ATOM    103  HB  ILE A   6       9.278  10.838   8.898  1.00  1.27           H  
ATOM    104 1HG1 ILE A   6       6.431  11.807   8.727  1.00  1.27           H  
ATOM    105 2HG1 ILE A   6       7.053  10.336   7.957  1.00  1.27           H  
ATOM    106 1HG2 ILE A   6       8.636  12.276  10.778  1.00  1.27           H  
ATOM    107 2HG2 ILE A   6       9.800  13.079   9.709  1.00  1.27           H  
ATOM    108 3HG2 ILE A   6       8.080  13.523   9.638  1.00  1.27           H  
ATOM    109 1HD1 ILE A   6       5.945   9.814  10.054  1.00  1.27           H  
ATOM    110 2HD1 ILE A   6       7.683   9.433  10.139  1.00  1.27           H  
ATOM    111 3HD1 ILE A   6       7.053  10.901  10.926  1.00  1.27           H  
ATOM    112  N   LEU A   7      10.334  14.078   6.884  1.00  1.47           N  
ATOM    113  CA  LEU A   7      11.632  14.750   6.809  1.00  1.47           C  
ATOM    114  C   LEU A   7      12.049  15.450   8.087  1.00  1.47           C  
ATOM    115  O   LEU A   7      13.147  16.006   8.169  1.00  1.47           O  
ATOM    116  CB  LEU A   7      11.618  15.801   5.700  1.00  1.47           C  
ATOM    117  CG  LEU A   7      11.511  15.299   4.286  1.00  1.47           C  
ATOM    118  CD1 LEU A   7      11.379  16.456   3.341  1.00  1.47           C  
ATOM    119  CD2 LEU A   7      12.753  14.516   3.982  1.00  1.47           C  
ATOM    120  H   LEU A   7       9.503  14.547   6.543  1.00  1.47           H  
ATOM    121  HA  LEU A   7      12.385  13.998   6.577  1.00  1.47           H  
ATOM    122 1HB  LEU A   7      10.773  16.471   5.871  1.00  1.47           H  
ATOM    123 2HB  LEU A   7      12.524  16.386   5.787  1.00  1.47           H  
ATOM    124  HG  LEU A   7      10.630  14.669   4.168  1.00  1.47           H  
ATOM    125 1HD1 LEU A   7      11.313  16.080   2.325  1.00  1.47           H  
ATOM    126 2HD1 LEU A   7      10.476  17.002   3.586  1.00  1.47           H  
ATOM    127 3HD1 LEU A   7      12.239  17.111   3.429  1.00  1.47           H  
ATOM    128 1HD2 LEU A   7      12.714  14.168   2.980  1.00  1.47           H  
ATOM    129 2HD2 LEU A   7      13.629  15.139   4.101  1.00  1.47           H  
ATOM    130 3HD2 LEU A   7      12.812  13.678   4.658  1.00  1.47           H  
ATOM    131  N   ASN A   8      11.121  15.567   9.030  1.00  1.76           N  
ATOM    132  CA  ASN A   8      11.358  16.314  10.262  1.00  1.76           C  
ATOM    133  C   ASN A   8      11.925  17.707   9.950  1.00  1.76           C  
ATOM    134  O   ASN A   8      12.776  18.235  10.668  1.00  1.76           O  
ATOM    135  CB  ASN A   8      12.216  15.511  11.242  1.00  1.76           C  
ATOM    136  CG  ASN A   8      11.430  14.333  11.839  1.00  1.76           C  
ATOM    137  OD1 ASN A   8      10.229  14.509  12.098  1.00  1.76           O  
ATOM    138  ND2 ASN A   8      12.035  13.190  12.083  1.00  1.76           N  
ATOM    139  H   ASN A   8      10.241  15.092   8.898  1.00  1.76           H  
ATOM    140  HA  ASN A   8      10.398  16.476  10.749  1.00  1.76           H  
ATOM    141 1HB  ASN A   8      13.098  15.117  10.724  1.00  1.76           H  
ATOM    142 2HB  ASN A   8      12.565  16.156  12.042  1.00  1.76           H  
ATOM    143 1HD2 ASN A   8      11.509  12.441  12.485  1.00  1.76           H  
ATOM    144 2HD2 ASN A   8      13.018  13.036  11.896  1.00  1.76           H  
ATOM    145  N   LEU A   9      11.391  18.302   8.886  1.00  2.13           N  
ATOM    146  CA  LEU A   9      11.749  19.612   8.394  1.00  2.13           C  
ATOM    147  C   LEU A   9      10.551  20.526   8.559  1.00  2.13           C  
ATOM    148  O   LEU A   9       9.461  20.241   8.051  1.00  2.13           O  
ATOM    149  CB  LEU A   9      12.166  19.539   6.910  1.00  2.13           C  
ATOM    150  CG  LEU A   9      12.566  20.882   6.257  1.00  2.13           C  
ATOM    151  CD1 LEU A   9      13.838  21.382   6.884  1.00  2.13           C  
ATOM    152  CD2 LEU A   9      12.707  20.732   4.758  1.00  2.13           C  
ATOM    153  H   LEU A   9      10.700  17.780   8.374  1.00  2.13           H  
ATOM    154  HA  LEU A   9      12.581  20.003   8.985  1.00  2.13           H  
ATOM    155 1HB  LEU A   9      13.019  18.860   6.825  1.00  2.13           H  
ATOM    156 2HB  LEU A   9      11.341  19.117   6.335  1.00  2.13           H  
ATOM    157  HG  LEU A   9      11.818  21.594   6.450  1.00  2.13           H  
ATOM    158 1HD1 LEU A   9      14.103  22.344   6.442  1.00  2.13           H  
ATOM    159 2HD1 LEU A   9      13.696  21.503   7.957  1.00  2.13           H  
ATOM    160 3HD1 LEU A   9      14.640  20.665   6.704  1.00  2.13           H  
ATOM    161 1HD2 LEU A   9      12.976  21.691   4.316  1.00  2.13           H  
ATOM    162 2HD2 LEU A   9      13.464  20.023   4.526  1.00  2.13           H  
ATOM    163 3HD2 LEU A   9      11.780  20.406   4.352  1.00  2.13           H  
ATOM    164  N   LYS A  10      10.741  21.665   9.199  1.00  2.52           N  
ATOM    165  CA  LYS A  10       9.626  22.581   9.436  1.00  2.52           C  
ATOM    166  C   LYS A  10       8.950  23.034   8.142  1.00  2.52           C  
ATOM    167  O   LYS A  10       7.766  23.370   8.128  1.00  2.52           O  
ATOM    168  CB  LYS A  10      10.118  23.797  10.205  1.00  2.52           C  
ATOM    169  CG  LYS A  10      10.512  23.508  11.644  1.00  2.52           C  
ATOM    170  CD  LYS A  10      11.019  24.763  12.347  1.00  2.52           C  
ATOM    171  CE  LYS A  10      11.413  24.470  13.788  1.00  2.52           C  
ATOM    172  NZ  LYS A  10      11.945  25.679  14.475  1.00  2.52           N  
ATOM    173  H   LYS A  10      11.655  21.881   9.574  1.00  2.52           H  
ATOM    174  HA  LYS A  10       8.877  22.058  10.036  1.00  2.52           H  
ATOM    175 1HB  LYS A  10      10.982  24.223   9.693  1.00  2.52           H  
ATOM    176 2HB  LYS A  10       9.338  24.558  10.213  1.00  2.52           H  
ATOM    177 1HG  LYS A  10       9.648  23.123  12.184  1.00  2.52           H  
ATOM    178 2HG  LYS A  10      11.296  22.749  11.659  1.00  2.52           H  
ATOM    179 1HD  LYS A  10      11.888  25.152  11.813  1.00  2.52           H  
ATOM    180 2HD  LYS A  10      10.240  25.525  12.338  1.00  2.52           H  
ATOM    181 1HE  LYS A  10      10.538  24.112  14.330  1.00  2.52           H  
ATOM    182 2HE  LYS A  10      12.177  23.694  13.798  1.00  2.52           H  
ATOM    183 1HZ  LYS A  10      12.192  25.444  15.425  1.00  2.52           H  
ATOM    184 2HZ  LYS A  10      12.762  26.011  13.984  1.00  2.52           H  
ATOM    185 3HZ  LYS A  10      11.238  26.401  14.481  1.00  2.52           H  
ATOM    186  N   GLN A  11       9.716  23.052   7.060  1.00  2.89           N  
ATOM    187  CA  GLN A  11       9.246  23.466   5.757  1.00  2.89           C  
ATOM    188  C   GLN A  11       8.601  22.342   4.925  1.00  2.89           C  
ATOM    189  O   GLN A  11       7.994  22.634   3.893  1.00  2.89           O  
ATOM    190  CB  GLN A  11      10.422  24.025   4.953  1.00  2.89           C  
ATOM    191  CG  GLN A  11      11.058  25.266   5.534  1.00  2.89           C  
ATOM    192  CD  GLN A  11      12.275  25.709   4.733  1.00  2.89           C  
ATOM    193  OE1 GLN A  11      12.419  25.369   3.556  1.00  2.89           O  
ATOM    194  NE2 GLN A  11      13.159  26.474   5.368  1.00  2.89           N  
ATOM    195  H   GLN A  11      10.674  22.768   7.166  1.00  2.89           H  
ATOM    196  HA  GLN A  11       8.500  24.251   5.897  1.00  2.89           H  
ATOM    197 1HB  GLN A  11      11.185  23.270   4.853  1.00  2.89           H  
ATOM    198 2HB  GLN A  11      10.082  24.267   3.948  1.00  2.89           H  
ATOM    199 1HG  GLN A  11      10.328  26.075   5.532  1.00  2.89           H  
ATOM    200 2HG  GLN A  11      11.377  25.051   6.554  1.00  2.89           H  
ATOM    201 1HE2 GLN A  11      13.978  26.795   4.889  1.00  2.89           H  
ATOM    202 2HE2 GLN A  11      13.006  26.730   6.322  1.00  2.89           H  
ATOM    203  N   ALA A  12       8.783  21.056   5.286  1.00  3.11           N  
ATOM    204  CA  ALA A  12       8.209  20.004   4.429  1.00  3.11           C  
ATOM    205  C   ALA A  12       7.870  18.673   5.114  1.00  3.11           C  
ATOM    206  O   ALA A  12       7.581  17.697   4.423  1.00  3.11           O  
ATOM    207  CB  ALA A  12       9.139  19.699   3.282  1.00  3.11           C  
ATOM    208  H   ALA A  12       9.250  20.821   6.157  1.00  3.11           H  
ATOM    209  HA  ALA A  12       7.278  20.401   4.020  1.00  3.11           H  
ATOM    210 1HB  ALA A  12       8.656  18.972   2.636  1.00  3.11           H  
ATOM    211 2HB  ALA A  12       9.341  20.610   2.727  1.00  3.11           H  
ATOM    212 3HB  ALA A  12      10.054  19.291   3.657  1.00  3.11           H  
ATOM    213  N   LYS A  13       7.844  18.610   6.441  1.00  3.13           N  
ATOM    214  CA  LYS A  13       7.533  17.349   7.134  1.00  3.13           C  
ATOM    215  C   LYS A  13       6.137  16.783   6.819  1.00  3.13           C  
ATOM    216  O   LYS A  13       5.878  15.606   7.056  1.00  3.13           O  
ATOM    217  CB  LYS A  13       7.700  17.516   8.648  1.00  3.13           C  
ATOM    218  CG  LYS A  13       6.709  18.457   9.301  1.00  3.13           C  
ATOM    219  CD  LYS A  13       7.001  18.621  10.785  1.00  3.13           C  
ATOM    220  CE  LYS A  13       5.985  19.546  11.442  1.00  3.13           C  
ATOM    221  NZ  LYS A  13       6.258  19.728  12.896  1.00  3.13           N  
ATOM    222  H   LYS A  13       8.113  19.415   6.997  1.00  3.13           H  
ATOM    223  HA  LYS A  13       8.257  16.606   6.802  1.00  3.13           H  
ATOM    224 1HB  LYS A  13       7.600  16.546   9.132  1.00  3.13           H  
ATOM    225 2HB  LYS A  13       8.686  17.885   8.867  1.00  3.13           H  
ATOM    226 1HG  LYS A  13       6.759  19.434   8.811  1.00  3.13           H  
ATOM    227 2HG  LYS A  13       5.705  18.058   9.186  1.00  3.13           H  
ATOM    228 1HD  LYS A  13       6.973  17.648  11.274  1.00  3.13           H  
ATOM    229 2HD  LYS A  13       8.000  19.046  10.907  1.00  3.13           H  
ATOM    230 1HE  LYS A  13       6.021  20.519  10.951  1.00  3.13           H  
ATOM    231 2HE  LYS A  13       4.984  19.125  11.319  1.00  3.13           H  
ATOM    232 1HZ  LYS A  13       5.565  20.345  13.295  1.00  3.13           H  
ATOM    233 2HZ  LYS A  13       6.215  18.832  13.361  1.00  3.13           H  
ATOM    234 3HZ  LYS A  13       7.175  20.127  13.021  1.00  3.13           H  
ATOM    235  N   GLU A  14       5.239  17.636   6.324  1.00  2.94           N  
ATOM    236  CA  GLU A  14       3.870  17.254   5.976  1.00  2.94           C  
ATOM    237  C   GLU A  14       3.685  16.851   4.501  1.00  2.94           C  
ATOM    238  O   GLU A  14       2.562  16.573   4.074  1.00  2.94           O  
ATOM    239  CB  GLU A  14       2.912  18.401   6.307  1.00  2.94           C  
ATOM    240  CG  GLU A  14       2.813  18.720   7.795  1.00  2.94           C  
ATOM    241  CD  GLU A  14       1.856  19.845   8.111  1.00  2.94           C  
ATOM    242  OE1 GLU A  14       1.296  20.406   7.199  1.00  2.94           O  
ATOM    243  OE2 GLU A  14       1.677  20.131   9.272  1.00  2.94           O  
ATOM    244  H   GLU A  14       5.532  18.586   6.167  1.00  2.94           H  
ATOM    245  HA  GLU A  14       3.597  16.396   6.590  1.00  2.94           H  
ATOM    246 1HB  GLU A  14       3.238  19.303   5.791  1.00  2.94           H  
ATOM    247 2HB  GLU A  14       1.913  18.157   5.945  1.00  2.94           H  
ATOM    248 1HG  GLU A  14       2.503  17.823   8.330  1.00  2.94           H  
ATOM    249 2HG  GLU A  14       3.801  18.995   8.149  1.00  2.94           H  
ATOM    250  N   GLU A  15       4.765  16.854   3.718  1.00  2.64           N  
ATOM    251  CA  GLU A  15       4.704  16.542   2.285  1.00  2.64           C  
ATOM    252  C   GLU A  15       5.238  15.147   1.976  1.00  2.64           C  
ATOM    253  O   GLU A  15       5.676  14.429   2.860  1.00  2.64           O  
ATOM    254  CB  GLU A  15       5.497  17.557   1.438  1.00  2.64           C  
ATOM    255  CG  GLU A  15       5.010  18.999   1.535  1.00  2.64           C  
ATOM    256  CD  GLU A  15       5.685  19.966   0.523  1.00  2.64           C  
ATOM    257  OE1 GLU A  15       6.528  19.539  -0.255  1.00  2.64           O  
ATOM    258  OE2 GLU A  15       5.349  21.121   0.532  1.00  2.64           O  
ATOM    259  H   GLU A  15       5.676  17.081   4.118  1.00  2.64           H  
ATOM    260  HA  GLU A  15       3.661  16.579   1.969  1.00  2.64           H  
ATOM    261 1HB  GLU A  15       6.547  17.536   1.746  1.00  2.64           H  
ATOM    262 2HB  GLU A  15       5.470  17.272   0.385  1.00  2.64           H  
ATOM    263 1HG  GLU A  15       3.928  19.020   1.395  1.00  2.64           H  
ATOM    264 2HG  GLU A  15       5.219  19.347   2.551  1.00  2.64           H  
ATOM    265  N   ALA A  16       5.186  14.789   0.684  1.00  2.31           N  
ATOM    266  CA  ALA A  16       5.736  13.542   0.132  1.00  2.31           C  
ATOM    267  C   ALA A  16       5.067  12.224   0.527  1.00  2.31           C  
ATOM    268  O   ALA A  16       5.742  11.280   0.935  1.00  2.31           O  
ATOM    269  CB  ALA A  16       7.198  13.445   0.493  1.00  2.31           C  
ATOM    270  H   ALA A  16       4.770  15.442   0.042  1.00  2.31           H  
ATOM    271  HA  ALA A  16       5.656  13.626  -0.955  1.00  2.31           H  
ATOM    272 1HB  ALA A  16       7.630  12.572   0.014  1.00  2.31           H  
ATOM    273 2HB  ALA A  16       7.703  14.338   0.156  1.00  2.31           H  
ATOM    274 3HB  ALA A  16       7.319  13.357   1.558  1.00  2.31           H  
ATOM    275  N   ILE A  17       3.758  12.138   0.366  1.00  2.03           N  
ATOM    276  CA  ILE A  17       3.058  10.866   0.562  1.00  2.03           C  
ATOM    277  C   ILE A  17       2.678  10.335  -0.818  1.00  2.03           C  
ATOM    278  O   ILE A  17       2.124  11.075  -1.636  1.00  2.03           O  
ATOM    279  CB  ILE A  17       1.844  10.990   1.489  1.00  2.03           C  
ATOM    280  CG1 ILE A  17       2.334  11.447   2.879  1.00  2.03           C  
ATOM    281  CG2 ILE A  17       1.096   9.652   1.552  1.00  2.03           C  
ATOM    282  CD1 ILE A  17       1.232  11.795   3.830  1.00  2.03           C  
ATOM    283  H   ILE A  17       3.240  12.953   0.069  1.00  2.03           H  
ATOM    284  HA  ILE A  17       3.742  10.147   1.018  1.00  2.03           H  
ATOM    285  HB  ILE A  17       1.172  11.762   1.112  1.00  2.03           H  
ATOM    286 1HG1 ILE A  17       2.938  10.663   3.310  1.00  2.03           H  
ATOM    287 2HG1 ILE A  17       2.967  12.331   2.758  1.00  2.03           H  
ATOM    288 1HG2 ILE A  17       0.237   9.741   2.212  1.00  2.03           H  
ATOM    289 2HG2 ILE A  17       0.756   9.379   0.554  1.00  2.03           H  
ATOM    290 3HG2 ILE A  17       1.762   8.881   1.920  1.00  2.03           H  
ATOM    291 1HD1 ILE A  17       1.661  12.110   4.783  1.00  2.03           H  
ATOM    292 2HD1 ILE A  17       0.636  12.610   3.416  1.00  2.03           H  
ATOM    293 3HD1 ILE A  17       0.600  10.925   3.988  1.00  2.03           H  
ATOM    294  N   LYS A  18       3.053   9.089  -1.110  1.00  1.80           N  
ATOM    295  CA  LYS A  18       2.865   8.516  -2.445  1.00  1.80           C  
ATOM    296  C   LYS A  18       2.593   7.021  -2.467  1.00  1.80           C  
ATOM    297  O   LYS A  18       3.142   6.262  -1.670  1.00  1.80           O  
ATOM    298  CB  LYS A  18       4.099   8.786  -3.319  1.00  1.80           C  
ATOM    299  CG  LYS A  18       3.985   8.215  -4.768  1.00  1.80           C  
ATOM    300  CD  LYS A  18       5.143   8.592  -5.659  1.00  1.80           C  
ATOM    301  CE  LYS A  18       5.068   7.893  -7.010  1.00  1.80           C  
ATOM    302  NZ  LYS A  18       3.880   8.316  -7.799  1.00  1.80           N  
ATOM    303  H   LYS A  18       3.478   8.520  -0.374  1.00  1.80           H  
ATOM    304  HA  LYS A  18       2.005   9.006  -2.901  1.00  1.80           H  
ATOM    305 1HB  LYS A  18       4.252   9.862  -3.402  1.00  1.80           H  
ATOM    306 2HB  LYS A  18       4.982   8.369  -2.844  1.00  1.80           H  
ATOM    307 1HG  LYS A  18       3.966   7.141  -4.726  1.00  1.80           H  
ATOM    308 2HG  LYS A  18       3.061   8.556  -5.228  1.00  1.80           H  
ATOM    309 1HD  LYS A  18       5.138   9.663  -5.819  1.00  1.80           H  
ATOM    310 2HD  LYS A  18       6.074   8.305  -5.182  1.00  1.80           H  
ATOM    311 1HE  LYS A  18       5.971   8.123  -7.572  1.00  1.80           H  
ATOM    312 2HE  LYS A  18       5.012   6.822  -6.857  1.00  1.80           H  
ATOM    313 1HZ  LYS A  18       3.871   7.827  -8.683  1.00  1.80           H  
ATOM    314 2HZ  LYS A  18       3.040   8.088  -7.281  1.00  1.80           H  
ATOM    315 3HZ  LYS A  18       3.917   9.310  -7.964  1.00  1.80           H  
ATOM    316  N   GLU A  19       1.726   6.584  -3.379  1.00  1.64           N  
ATOM    317  CA  GLU A  19       1.527   5.150  -3.540  1.00  1.64           C  
ATOM    318  C   GLU A  19       2.535   4.569  -4.534  1.00  1.64           C  
ATOM    319  O   GLU A  19       2.679   5.066  -5.656  1.00  1.64           O  
ATOM    320  CB  GLU A  19       0.097   4.841  -3.977  1.00  1.64           C  
ATOM    321  CG  GLU A  19      -0.201   3.351  -4.067  1.00  1.64           C  
ATOM    322  CD  GLU A  19      -1.617   3.020  -4.440  1.00  1.64           C  
ATOM    323  OE1 GLU A  19      -2.377   3.913  -4.729  1.00  1.64           O  
ATOM    324  OE2 GLU A  19      -1.941   1.851  -4.418  1.00  1.64           O  
ATOM    325  H   GLU A  19       1.250   7.236  -3.985  1.00  1.64           H  
ATOM    326  HA  GLU A  19       1.709   4.664  -2.596  1.00  1.64           H  
ATOM    327 1HB  GLU A  19      -0.603   5.282  -3.266  1.00  1.64           H  
ATOM    328 2HB  GLU A  19      -0.094   5.285  -4.952  1.00  1.64           H  
ATOM    329 1HG  GLU A  19       0.472   2.899  -4.796  1.00  1.64           H  
ATOM    330 2HG  GLU A  19       0.014   2.912  -3.103  1.00  1.64           H  
ATOM    331  N   LEU A  20       3.249   3.538  -4.082  1.00  1.53           N  
ATOM    332  CA  LEU A  20       4.260   2.841  -4.875  1.00  1.53           C  
ATOM    333  C   LEU A  20       4.049   1.330  -4.773  1.00  1.53           C  
ATOM    334  O   LEU A  20       3.348   0.841  -3.879  1.00  1.53           O  
ATOM    335  CB  LEU A  20       5.701   3.232  -4.472  1.00  1.53           C  
ATOM    336  CG  LEU A  20       6.062   4.737  -4.630  1.00  1.53           C  
ATOM    337  CD1 LEU A  20       6.001   5.433  -3.279  1.00  1.53           C  
ATOM    338  CD2 LEU A  20       7.404   4.867  -5.258  1.00  1.53           C  
ATOM    339  H   LEU A  20       3.045   3.202  -3.143  1.00  1.53           H  
ATOM    340  HA  LEU A  20       4.128   3.124  -5.919  1.00  1.53           H  
ATOM    341 1HB  LEU A  20       5.869   2.965  -3.450  1.00  1.53           H  
ATOM    342 2HB  LEU A  20       6.401   2.665  -5.083  1.00  1.53           H  
ATOM    343  HG  LEU A  20       5.335   5.208  -5.266  1.00  1.53           H  
ATOM    344 1HD1 LEU A  20       6.238   6.483  -3.398  1.00  1.53           H  
ATOM    345 2HD1 LEU A  20       5.014   5.329  -2.875  1.00  1.53           H  
ATOM    346 3HD1 LEU A  20       6.699   4.998  -2.603  1.00  1.53           H  
ATOM    347 1HD2 LEU A  20       7.658   5.921  -5.381  1.00  1.53           H  
ATOM    348 2HD2 LEU A  20       8.124   4.390  -4.641  1.00  1.53           H  
ATOM    349 3HD2 LEU A  20       7.389   4.381  -6.231  1.00  1.53           H  
ATOM    350  N   VAL A  21       4.659   0.583  -5.683  1.00  1.45           N  
ATOM    351  CA  VAL A  21       4.559  -0.873  -5.663  1.00  1.45           C  
ATOM    352  C   VAL A  21       5.843  -1.536  -5.168  1.00  1.45           C  
ATOM    353  O   VAL A  21       5.977  -2.757  -5.206  1.00  1.45           O  
ATOM    354  CB  VAL A  21       4.239  -1.383  -7.070  1.00  1.45           C  
ATOM    355  CG1 VAL A  21       2.912  -0.807  -7.541  1.00  1.45           C  
ATOM    356  CG2 VAL A  21       5.365  -0.978  -8.009  1.00  1.45           C  
ATOM    357  H   VAL A  21       5.200   1.029  -6.412  1.00  1.45           H  
ATOM    358  HA  VAL A  21       3.744  -1.157  -4.996  1.00  1.45           H  
ATOM    359  HB  VAL A  21       4.148  -2.468  -7.050  1.00  1.45           H  
ATOM    360 1HG1 VAL A  21       2.687  -1.182  -8.540  1.00  1.45           H  
ATOM    361 2HG1 VAL A  21       2.122  -1.112  -6.854  1.00  1.45           H  
ATOM    362 3HG1 VAL A  21       2.971   0.280  -7.567  1.00  1.45           H  
ATOM    363 1HG2 VAL A  21       5.152  -1.343  -9.013  1.00  1.45           H  
ATOM    364 2HG2 VAL A  21       5.452   0.107  -8.028  1.00  1.45           H  
ATOM    365 3HG2 VAL A  21       6.303  -1.410  -7.658  1.00  1.45           H  
ATOM    366  N   ASP A  22       6.793  -0.716  -4.731  1.00  1.38           N  
ATOM    367  CA  ASP A  22       8.085  -1.196  -4.258  1.00  1.38           C  
ATOM    368  C   ASP A  22       8.768  -0.253  -3.274  1.00  1.38           C  
ATOM    369  O   ASP A  22       9.017   0.909  -3.594  1.00  1.38           O  
ATOM    370  CB  ASP A  22       9.017  -1.448  -5.434  1.00  1.38           C  
ATOM    371  CG  ASP A  22      10.339  -2.028  -5.007  1.00  1.38           C  
ATOM    372  OD1 ASP A  22      10.413  -3.194  -4.723  1.00  1.38           O  
ATOM    373  OD2 ASP A  22      11.287  -1.257  -4.915  1.00  1.38           O  
ATOM    374  H   ASP A  22       6.601   0.273  -4.721  1.00  1.38           H  
ATOM    375  HA  ASP A  22       7.921  -2.146  -3.747  1.00  1.38           H  
ATOM    376 1HB  ASP A  22       8.545  -2.149  -6.125  1.00  1.38           H  
ATOM    377 2HB  ASP A  22       9.186  -0.522  -5.976  1.00  1.38           H  
ATOM    378  N   ALA A  23       9.096  -0.773  -2.087  1.00  1.31           N  
ATOM    379  CA  ALA A  23       9.776   0.011  -1.054  1.00  1.31           C  
ATOM    380  C   ALA A  23      11.121   0.540  -1.549  1.00  1.31           C  
ATOM    381  O   ALA A  23      11.534   1.625  -1.150  1.00  1.31           O  
ATOM    382  CB  ALA A  23       9.985  -0.812   0.208  1.00  1.31           C  
ATOM    383  H   ALA A  23       8.865  -1.739  -1.898  1.00  1.31           H  
ATOM    384  HA  ALA A  23       9.145   0.861  -0.813  1.00  1.31           H  
ATOM    385 1HB  ALA A  23      10.463  -0.197   0.967  1.00  1.31           H  
ATOM    386 2HB  ALA A  23       9.023  -1.163   0.581  1.00  1.31           H  
ATOM    387 3HB  ALA A  23      10.619  -1.667  -0.017  1.00  1.31           H  
ATOM    388  N   GLY A  24      11.817  -0.217  -2.400  1.00  1.25           N  
ATOM    389  CA  GLY A  24      13.108   0.206  -2.934  1.00  1.25           C  
ATOM    390  C   GLY A  24      12.920   1.502  -3.706  1.00  1.25           C  
ATOM    391  O   GLY A  24      13.608   2.504  -3.470  1.00  1.25           O  
ATOM    392  H   GLY A  24      11.430  -1.097  -2.735  1.00  1.25           H  
ATOM    393 1HA  GLY A  24      13.821   0.350  -2.122  1.00  1.25           H  
ATOM    394 2HA  GLY A  24      13.497  -0.568  -3.595  1.00  1.25           H  
ATOM    395  N   THR A  25      11.958   1.480  -4.623  1.00  1.19           N  
ATOM    396  CA  THR A  25      11.645   2.657  -5.414  1.00  1.19           C  
ATOM    397  C   THR A  25      11.227   3.796  -4.492  1.00  1.19           C  
ATOM    398  O   THR A  25      11.633   4.943  -4.701  1.00  1.19           O  
ATOM    399  CB  THR A  25      10.521   2.401  -6.425  1.00  1.19           C  
ATOM    400  OG1 THR A  25      10.916   1.361  -7.330  1.00  1.19           O  
ATOM    401  CG2 THR A  25      10.263   3.676  -7.214  1.00  1.19           C  
ATOM    402  H   THR A  25      11.463   0.592  -4.771  1.00  1.19           H  
ATOM    403  HA  THR A  25      12.535   2.964  -5.956  1.00  1.19           H  
ATOM    404  HB  THR A  25       9.615   2.102  -5.899  1.00  1.19           H  
ATOM    405  HG1 THR A  25      11.096   0.552  -6.818  1.00  1.19           H  
ATOM    406 1HG2 THR A  25       9.466   3.504  -7.934  1.00  1.19           H  
ATOM    407 2HG2 THR A  25       9.971   4.471  -6.530  1.00  1.19           H  
ATOM    408 3HG2 THR A  25      11.171   3.969  -7.738  1.00  1.19           H  
ATOM    409  N   ALA A  26      10.411   3.486  -3.471  1.00  1.16           N  
ATOM    410  CA  ALA A  26       9.964   4.507  -2.535  1.00  1.16           C  
ATOM    411  C   ALA A  26      11.142   5.160  -1.845  1.00  1.16           C  
ATOM    412  O   ALA A  26      11.182   6.385  -1.745  1.00  1.16           O  
ATOM    413  CB  ALA A  26       9.049   3.896  -1.488  1.00  1.16           C  
ATOM    414  H   ALA A  26      10.083   2.526  -3.368  1.00  1.16           H  
ATOM    415  HA  ALA A  26       9.426   5.271  -3.084  1.00  1.16           H  
ATOM    416 1HB  ALA A  26       8.705   4.668  -0.811  1.00  1.16           H  
ATOM    417 2HB  ALA A  26       8.197   3.427  -1.972  1.00  1.16           H  
ATOM    418 3HB  ALA A  26       9.587   3.157  -0.936  1.00  1.16           H  
ATOM    419  N   GLU A  27      12.146   4.371  -1.456  1.00  1.15           N  
ATOM    420  CA  GLU A  27      13.311   4.934  -0.803  1.00  1.15           C  
ATOM    421  C   GLU A  27      14.009   5.913  -1.736  1.00  1.15           C  
ATOM    422  O   GLU A  27      14.363   7.021  -1.331  1.00  1.15           O  
ATOM    423  CB  GLU A  27      14.294   3.841  -0.373  1.00  1.15           C  
ATOM    424  CG  GLU A  27      15.493   4.368   0.414  1.00  1.15           C  
ATOM    425  CD  GLU A  27      16.430   3.291   0.972  1.00  1.15           C  
ATOM    426  OE1 GLU A  27      16.114   2.135   0.907  1.00  1.15           O  
ATOM    427  OE2 GLU A  27      17.484   3.656   1.445  1.00  1.15           O  
ATOM    428  H   GLU A  27      12.067   3.359  -1.564  1.00  1.15           H  
ATOM    429  HA  GLU A  27      12.982   5.478   0.081  1.00  1.15           H  
ATOM    430 1HB  GLU A  27      13.791   3.060   0.157  1.00  1.15           H  
ATOM    431 2HB  GLU A  27      14.699   3.378  -1.270  1.00  1.15           H  
ATOM    432 1HG  GLU A  27      16.062   5.007  -0.260  1.00  1.15           H  
ATOM    433 2HG  GLU A  27      15.131   4.989   1.231  1.00  1.15           H  
ATOM    434  N   LYS A  28      14.183   5.511  -3.000  1.00  1.18           N  
ATOM    435  CA  LYS A  28      14.836   6.385  -3.974  1.00  1.18           C  
ATOM    436  C   LYS A  28      14.068   7.686  -4.140  1.00  1.18           C  
ATOM    437  O   LYS A  28      14.645   8.775  -4.066  1.00  1.18           O  
ATOM    438  CB  LYS A  28      14.966   5.695  -5.328  1.00  1.18           C  
ATOM    439  CG  LYS A  28      15.658   6.546  -6.393  1.00  1.18           C  
ATOM    440  CD  LYS A  28      15.800   5.787  -7.703  1.00  1.18           C  
ATOM    441  CE  LYS A  28      16.438   6.650  -8.780  1.00  1.18           C  
ATOM    442  NZ  LYS A  28      16.594   5.906 -10.061  1.00  1.18           N  
ATOM    443  H   LYS A  28      13.868   4.578  -3.273  1.00  1.18           H  
ATOM    444  HA  LYS A  28      15.831   6.625  -3.606  1.00  1.18           H  
ATOM    445 1HB  LYS A  28      15.520   4.764  -5.211  1.00  1.18           H  
ATOM    446 2HB  LYS A  28      13.975   5.437  -5.700  1.00  1.18           H  
ATOM    447 1HG  LYS A  28      15.067   7.447  -6.566  1.00  1.18           H  
ATOM    448 2HG  LYS A  28      16.644   6.843  -6.040  1.00  1.18           H  
ATOM    449 1HD  LYS A  28      16.418   4.901  -7.545  1.00  1.18           H  
ATOM    450 2HD  LYS A  28      14.814   5.466  -8.040  1.00  1.18           H  
ATOM    451 1HE  LYS A  28      15.812   7.525  -8.953  1.00  1.18           H  
ATOM    452 2HE  LYS A  28      17.419   6.982  -8.440  1.00  1.18           H  
ATOM    453 1HZ  LYS A  28      17.018   6.507 -10.753  1.00  1.18           H  
ATOM    454 2HZ  LYS A  28      17.182   5.099  -9.909  1.00  1.18           H  
ATOM    455 3HZ  LYS A  28      15.687   5.605 -10.387  1.00  1.18           H  
ATOM    456  N   TYR A  29      12.755   7.567  -4.325  1.00  1.23           N  
ATOM    457  CA  TYR A  29      11.874   8.711  -4.497  1.00  1.23           C  
ATOM    458  C   TYR A  29      12.029   9.664  -3.324  1.00  1.23           C  
ATOM    459  O   TYR A  29      12.211  10.876  -3.497  1.00  1.23           O  
ATOM    460  CB  TYR A  29      10.430   8.200  -4.679  1.00  1.23           C  
ATOM    461  CG  TYR A  29       9.345   9.238  -4.697  1.00  1.23           C  
ATOM    462  CD1 TYR A  29       9.141  10.036  -5.803  1.00  1.23           C  
ATOM    463  CD2 TYR A  29       8.521   9.349  -3.605  1.00  1.23           C  
ATOM    464  CE1 TYR A  29       8.124  10.970  -5.800  1.00  1.23           C  
ATOM    465  CE2 TYR A  29       7.498  10.277  -3.590  1.00  1.23           C  
ATOM    466  CZ  TYR A  29       7.302  11.092  -4.684  1.00  1.23           C  
ATOM    467  OH  TYR A  29       6.291  12.031  -4.676  1.00  1.23           O  
ATOM    468  H   TYR A  29      12.349   6.633  -4.356  1.00  1.23           H  
ATOM    469  HA  TYR A  29      12.165   9.242  -5.397  1.00  1.23           H  
ATOM    470 1HB  TYR A  29      10.370   7.629  -5.605  1.00  1.23           H  
ATOM    471 2HB  TYR A  29      10.206   7.508  -3.873  1.00  1.23           H  
ATOM    472  HD1 TYR A  29       9.787   9.937  -6.675  1.00  1.23           H  
ATOM    473  HD2 TYR A  29       8.688   8.693  -2.756  1.00  1.23           H  
ATOM    474  HE1 TYR A  29       7.968  11.607  -6.668  1.00  1.23           H  
ATOM    475  HE2 TYR A  29       6.846  10.371  -2.724  1.00  1.23           H  
ATOM    476  HH  TYR A  29       5.802  11.971  -3.852  1.00  1.23           H  
ATOM    477  N   PHE A  30      11.951   9.116  -2.128  1.00  1.30           N  
ATOM    478  CA  PHE A  30      12.064   9.906  -0.928  1.00  1.30           C  
ATOM    479  C   PHE A  30      13.431  10.565  -0.759  1.00  1.30           C  
ATOM    480  O   PHE A  30      13.497  11.719  -0.330  1.00  1.30           O  
ATOM    481  CB  PHE A  30      11.735   9.021   0.232  1.00  1.30           C  
ATOM    482  CG  PHE A  30      10.263   8.709   0.257  1.00  1.30           C  
ATOM    483  CD1 PHE A  30       9.316   9.621  -0.189  1.00  1.30           C  
ATOM    484  CD2 PHE A  30       9.832   7.520   0.694  1.00  1.30           C  
ATOM    485  CE1 PHE A  30       7.976   9.320  -0.162  1.00  1.30           C  
ATOM    486  CE2 PHE A  30       8.497   7.209   0.717  1.00  1.30           C  
ATOM    487  CZ  PHE A  30       7.565   8.111   0.294  1.00  1.30           C  
ATOM    488  H   PHE A  30      11.798   8.114  -2.045  1.00  1.30           H  
ATOM    489  HA  PHE A  30      11.316  10.692  -0.978  1.00  1.30           H  
ATOM    490 1HB  PHE A  30      12.284   8.084   0.149  1.00  1.30           H  
ATOM    491 2HB  PHE A  30      12.027   9.489   1.148  1.00  1.30           H  
ATOM    492  HD1 PHE A  30       9.637  10.580  -0.554  1.00  1.30           H  
ATOM    493  HD2 PHE A  30      10.572   6.807   1.019  1.00  1.30           H  
ATOM    494  HE1 PHE A  30       7.247  10.045  -0.505  1.00  1.30           H  
ATOM    495  HE2 PHE A  30       8.193   6.251   1.072  1.00  1.30           H  
ATOM    496  HZ  PHE A  30       6.505   7.864   0.316  1.00  1.30           H  
ATOM    497  N   LYS A  31      14.521   9.867  -1.110  1.00  1.38           N  
ATOM    498  CA  LYS A  31      15.846  10.485  -1.033  1.00  1.38           C  
ATOM    499  C   LYS A  31      15.944  11.653  -1.999  1.00  1.38           C  
ATOM    500  O   LYS A  31      16.496  12.705  -1.660  1.00  1.38           O  
ATOM    501  CB  LYS A  31      16.962   9.464  -1.315  1.00  1.38           C  
ATOM    502  CG  LYS A  31      17.217   8.489  -0.184  1.00  1.38           C  
ATOM    503  CD  LYS A  31      18.262   7.459  -0.493  1.00  1.38           C  
ATOM    504  CE  LYS A  31      18.542   6.624   0.757  1.00  1.38           C  
ATOM    505  NZ  LYS A  31      19.502   5.515   0.495  1.00  1.38           N  
ATOM    506  H   LYS A  31      14.432   8.901  -1.424  1.00  1.38           H  
ATOM    507  HA  LYS A  31      15.991  10.871  -0.029  1.00  1.38           H  
ATOM    508 1HB  LYS A  31      16.699   8.883  -2.201  1.00  1.38           H  
ATOM    509 2HB  LYS A  31      17.893   9.990  -1.529  1.00  1.38           H  
ATOM    510 1HG  LYS A  31      17.612   9.047   0.628  1.00  1.38           H  
ATOM    511 2HG  LYS A  31      16.290   8.006   0.126  1.00  1.38           H  
ATOM    512 1HD  LYS A  31      17.904   6.800  -1.286  1.00  1.38           H  
ATOM    513 2HD  LYS A  31      19.178   7.943  -0.821  1.00  1.38           H  
ATOM    514 1HE  LYS A  31      18.955   7.272   1.528  1.00  1.38           H  
ATOM    515 2HE  LYS A  31      17.612   6.219   1.121  1.00  1.38           H  
ATOM    516 1HZ  LYS A  31      19.650   4.993   1.351  1.00  1.38           H  
ATOM    517 2HZ  LYS A  31      19.121   4.896  -0.216  1.00  1.38           H  
ATOM    518 3HZ  LYS A  31      20.375   5.889   0.173  1.00  1.38           H  
ATOM    519  N   LEU A  32      15.347  11.520  -3.180  1.00  1.48           N  
ATOM    520  CA  LEU A  32      15.381  12.609  -4.141  1.00  1.48           C  
ATOM    521  C   LEU A  32      14.653  13.826  -3.569  1.00  1.48           C  
ATOM    522  O   LEU A  32      15.132  14.960  -3.689  1.00  1.48           O  
ATOM    523  CB  LEU A  32      14.762  12.142  -5.462  1.00  1.48           C  
ATOM    524  CG  LEU A  32      15.586  11.083  -6.225  1.00  1.48           C  
ATOM    525  CD1 LEU A  32      14.769  10.534  -7.378  1.00  1.48           C  
ATOM    526  CD2 LEU A  32      16.866  11.710  -6.717  1.00  1.48           C  
ATOM    527  H   LEU A  32      14.898  10.631  -3.428  1.00  1.48           H  
ATOM    528  HA  LEU A  32      16.423  12.879  -4.320  1.00  1.48           H  
ATOM    529 1HB  LEU A  32      13.787  11.711  -5.254  1.00  1.48           H  
ATOM    530 2HB  LEU A  32      14.629  13.001  -6.112  1.00  1.48           H  
ATOM    531  HG  LEU A  32      15.830  10.262  -5.560  1.00  1.48           H  
ATOM    532 1HD1 LEU A  32      15.351   9.784  -7.905  1.00  1.48           H  
ATOM    533 2HD1 LEU A  32      13.860  10.078  -6.987  1.00  1.48           H  
ATOM    534 3HD1 LEU A  32      14.511  11.341  -8.058  1.00  1.48           H  
ATOM    535 1HD2 LEU A  32      17.454  10.961  -7.246  1.00  1.48           H  
ATOM    536 2HD2 LEU A  32      16.632  12.533  -7.389  1.00  1.48           H  
ATOM    537 3HD2 LEU A  32      17.436  12.083  -5.865  1.00  1.48           H  
ATOM    538  N   ILE A  33      13.529  13.587  -2.884  1.00  1.61           N  
ATOM    539  CA  ILE A  33      12.786  14.668  -2.247  1.00  1.61           C  
ATOM    540  C   ILE A  33      13.548  15.294  -1.097  1.00  1.61           C  
ATOM    541  O   ILE A  33      13.635  16.517  -1.001  1.00  1.61           O  
ATOM    542  CB  ILE A  33      11.436  14.192  -1.722  1.00  1.61           C  
ATOM    543  CG1 ILE A  33      10.552  13.844  -2.894  1.00  1.61           C  
ATOM    544  CG2 ILE A  33      10.823  15.266  -0.820  1.00  1.61           C  
ATOM    545  CD1 ILE A  33       9.332  13.126  -2.527  1.00  1.61           C  
ATOM    546  H   ILE A  33      13.171  12.630  -2.840  1.00  1.61           H  
ATOM    547  HA  ILE A  33      12.604  15.439  -2.992  1.00  1.61           H  
ATOM    548  HB  ILE A  33      11.575  13.281  -1.144  1.00  1.61           H  
ATOM    549 1HG1 ILE A  33      10.269  14.763  -3.403  1.00  1.61           H  
ATOM    550 2HG1 ILE A  33      11.119  13.223  -3.591  1.00  1.61           H  
ATOM    551 1HG2 ILE A  33       9.874  14.922  -0.440  1.00  1.61           H  
ATOM    552 2HG2 ILE A  33      11.493  15.465   0.011  1.00  1.61           H  
ATOM    553 3HG2 ILE A  33      10.677  16.181  -1.391  1.00  1.61           H  
ATOM    554 1HD1 ILE A  33       8.778  12.938  -3.420  1.00  1.61           H  
ATOM    555 2HD1 ILE A  33       9.587  12.195  -2.048  1.00  1.61           H  
ATOM    556 3HD1 ILE A  33       8.751  13.735  -1.866  1.00  1.61           H  
ATOM    557  N   ALA A  34      14.115  14.469  -0.232  1.00  1.74           N  
ATOM    558  CA  ALA A  34      14.851  14.994   0.899  1.00  1.74           C  
ATOM    559  C   ALA A  34      15.980  15.881   0.419  1.00  1.74           C  
ATOM    560  O   ALA A  34      16.232  16.943   0.995  1.00  1.74           O  
ATOM    561  CB  ALA A  34      15.401  13.853   1.706  1.00  1.74           C  
ATOM    562  H   ALA A  34      14.017  13.464  -0.352  1.00  1.74           H  
ATOM    563  HA  ALA A  34      14.174  15.595   1.505  1.00  1.74           H  
ATOM    564 1HB  ALA A  34      15.959  14.229   2.561  1.00  1.74           H  
ATOM    565 2HB  ALA A  34      14.595  13.211   2.044  1.00  1.74           H  
ATOM    566 3HB  ALA A  34      16.046  13.295   1.050  1.00  1.74           H  
ATOM    567  N   ASN A  35      16.625  15.484  -0.683  1.00  1.86           N  
ATOM    568  CA  ASN A  35      17.701  16.271  -1.248  1.00  1.86           C  
ATOM    569  C   ASN A  35      17.154  17.581  -1.828  1.00  1.86           C  
ATOM    570  O   ASN A  35      17.705  18.656  -1.590  1.00  1.86           O  
ATOM    571  CB  ASN A  35      18.421  15.459  -2.303  1.00  1.86           C  
ATOM    572  CG  ASN A  35      19.259  14.346  -1.707  1.00  1.86           C  
ATOM    573  OD1 ASN A  35      19.635  14.367  -0.530  1.00  1.86           O  
ATOM    574  ND2 ASN A  35      19.557  13.364  -2.512  1.00  1.86           N  
ATOM    575  H   ASN A  35      16.388  14.590  -1.119  1.00  1.86           H  
ATOM    576  HA  ASN A  35      18.403  16.526  -0.453  1.00  1.86           H  
ATOM    577 1HB  ASN A  35      17.687  15.015  -2.975  1.00  1.86           H  
ATOM    578 2HB  ASN A  35      19.059  16.111  -2.896  1.00  1.86           H  
ATOM    579 1HD2 ASN A  35      20.103  12.596  -2.182  1.00  1.86           H  
ATOM    580 2HD2 ASN A  35      19.234  13.381  -3.455  1.00  1.86           H  
ATOM    581  N   ALA A  36      16.008  17.519  -2.514  1.00  1.95           N  
ATOM    582  CA  ALA A  36      15.375  18.711  -3.089  1.00  1.95           C  
ATOM    583  C   ALA A  36      15.037  19.736  -2.009  1.00  1.95           C  
ATOM    584  O   ALA A  36      15.131  20.947  -2.222  1.00  1.95           O  
ATOM    585  CB  ALA A  36      14.112  18.334  -3.841  1.00  1.95           C  
ATOM    586  H   ALA A  36      15.578  16.610  -2.690  1.00  1.95           H  
ATOM    587  HA  ALA A  36      16.084  19.166  -3.782  1.00  1.95           H  
ATOM    588 1HB  ALA A  36      13.673  19.226  -4.282  1.00  1.95           H  
ATOM    589 2HB  ALA A  36      14.355  17.616  -4.623  1.00  1.95           H  
ATOM    590 3HB  ALA A  36      13.405  17.889  -3.148  1.00  1.95           H  
ATOM    591  N   LYS A  37      14.674  19.232  -0.829  1.00  1.98           N  
ATOM    592  CA  LYS A  37      14.300  20.038   0.322  1.00  1.98           C  
ATOM    593  C   LYS A  37      15.523  20.397   1.179  1.00  1.98           C  
ATOM    594  O   LYS A  37      15.393  21.021   2.231  1.00  1.98           O  
ATOM    595  CB  LYS A  37      13.285  19.299   1.190  1.00  1.98           C  
ATOM    596  CG  LYS A  37      11.961  18.894   0.512  1.00  1.98           C  
ATOM    597  CD  LYS A  37      11.110  20.043   0.081  1.00  1.98           C  
ATOM    598  CE  LYS A  37       9.753  19.513  -0.392  1.00  1.98           C  
ATOM    599  NZ  LYS A  37       8.833  20.598  -0.846  1.00  1.98           N  
ATOM    600  H   LYS A  37      14.600  18.214  -0.751  1.00  1.98           H  
ATOM    601  HA  LYS A  37      13.854  20.967  -0.034  1.00  1.98           H  
ATOM    602 1HB  LYS A  37      13.743  18.375   1.549  1.00  1.98           H  
ATOM    603 2HB  LYS A  37      13.045  19.900   2.053  1.00  1.98           H  
ATOM    604 1HG  LYS A  37      12.183  18.318  -0.371  1.00  1.98           H  
ATOM    605 2HG  LYS A  37      11.384  18.275   1.181  1.00  1.98           H  
ATOM    606 1HD  LYS A  37      10.981  20.752   0.898  1.00  1.98           H  
ATOM    607 2HD  LYS A  37      11.597  20.549  -0.753  1.00  1.98           H  
ATOM    608 1HE  LYS A  37       9.900  18.805  -1.209  1.00  1.98           H  
ATOM    609 2HE  LYS A  37       9.284  18.994   0.433  1.00  1.98           H  
ATOM    610 1HZ  LYS A  37       7.942  20.184  -1.105  1.00  1.98           H  
ATOM    611 2HZ  LYS A  37       8.659  21.247  -0.086  1.00  1.98           H  
ATOM    612 3HZ  LYS A  37       9.225  21.083  -1.630  1.00  1.98           H  
ATOM    613  N   THR A  38      16.715  20.000   0.717  1.00  1.92           N  
ATOM    614  CA  THR A  38      18.014  20.179   1.367  1.00  1.92           C  
ATOM    615  C   THR A  38      18.083  19.696   2.812  1.00  1.92           C  
ATOM    616  O   THR A  38      18.648  20.380   3.668  1.00  1.92           O  
ATOM    617  CB  THR A  38      18.452  21.658   1.336  1.00  1.92           C  
ATOM    618  OG1 THR A  38      17.638  22.438   2.237  1.00  1.92           O  
ATOM    619  CG2 THR A  38      18.287  22.199  -0.079  1.00  1.92           C  
ATOM    620  H   THR A  38      16.750  19.518  -0.174  1.00  1.92           H  
ATOM    621  HA  THR A  38      18.741  19.598   0.795  1.00  1.92           H  
ATOM    622  HB  THR A  38      19.496  21.740   1.633  1.00  1.92           H  
ATOM    623  HG1 THR A  38      16.768  22.016   2.348  1.00  1.92           H  
ATOM    624 1HG2 THR A  38      18.597  23.241  -0.107  1.00  1.92           H  
ATOM    625 2HG2 THR A  38      18.903  21.615  -0.763  1.00  1.92           H  
ATOM    626 3HG2 THR A  38      17.245  22.126  -0.387  1.00  1.92           H  
ATOM    627  N   VAL A  39      17.542  18.509   3.082  1.00  1.81           N  
ATOM    628  CA  VAL A  39      17.591  17.952   4.429  1.00  1.81           C  
ATOM    629  C   VAL A  39      18.868  17.140   4.606  1.00  1.81           C  
ATOM    630  O   VAL A  39      19.139  16.225   3.823  1.00  1.81           O  
ATOM    631  CB  VAL A  39      16.365  17.062   4.677  1.00  1.81           C  
ATOM    632  CG1 VAL A  39      16.414  16.435   6.075  1.00  1.81           C  
ATOM    633  CG2 VAL A  39      15.149  17.880   4.500  1.00  1.81           C  
ATOM    634  H   VAL A  39      17.085  17.987   2.331  1.00  1.81           H  
ATOM    635  HA  VAL A  39      17.591  18.769   5.154  1.00  1.81           H  
ATOM    636  HB  VAL A  39      16.363  16.250   3.952  1.00  1.81           H  
ATOM    637 1HG1 VAL A  39      15.535  15.803   6.229  1.00  1.81           H  
ATOM    638 2HG1 VAL A  39      17.317  15.835   6.176  1.00  1.81           H  
ATOM    639 3HG1 VAL A  39      16.425  17.229   6.828  1.00  1.81           H  
ATOM    640 1HG2 VAL A  39      14.279  17.282   4.652  1.00  1.81           H  
ATOM    641 2HG2 VAL A  39      15.170  18.682   5.227  1.00  1.81           H  
ATOM    642 3HG2 VAL A  39      15.140  18.293   3.495  1.00  1.81           H  
ATOM    643  N   GLU A  40      19.669  17.483   5.608  1.00  1.65           N  
ATOM    644  CA  GLU A  40      20.930  16.775   5.841  1.00  1.65           C  
ATOM    645  C   GLU A  40      20.796  15.876   7.047  1.00  1.65           C  
ATOM    646  O   GLU A  40      20.813  16.352   8.178  1.00  1.65           O  
ATOM    647  CB  GLU A  40      22.089  17.756   6.034  1.00  1.65           C  
ATOM    648  CG  GLU A  40      23.452  17.082   6.232  1.00  1.65           C  
ATOM    649  CD  GLU A  40      24.605  18.058   6.370  1.00  1.65           C  
ATOM    650  OE1 GLU A  40      24.389  19.237   6.224  1.00  1.65           O  
ATOM    651  OE2 GLU A  40      25.702  17.614   6.619  1.00  1.65           O  
ATOM    652  H   GLU A  40      19.372  18.236   6.242  1.00  1.65           H  
ATOM    653  HA  GLU A  40      21.148  16.146   4.976  1.00  1.65           H  
ATOM    654 1HB  GLU A  40      22.156  18.416   5.170  1.00  1.65           H  
ATOM    655 2HB  GLU A  40      21.888  18.380   6.909  1.00  1.65           H  
ATOM    656 1HG  GLU A  40      23.405  16.465   7.132  1.00  1.65           H  
ATOM    657 2HG  GLU A  40      23.639  16.421   5.388  1.00  1.65           H  
ATOM    658  N   GLY A  41      20.714  14.578   6.851  1.00  1.49           N  
ATOM    659  CA  GLY A  41      20.431  13.761   8.009  1.00  1.49           C  
ATOM    660  C   GLY A  41      20.567  12.275   7.798  1.00  1.49           C  
ATOM    661  O   GLY A  41      21.300  11.815   6.919  1.00  1.49           O  
ATOM    662  H   GLY A  41      20.758  14.186   5.919  1.00  1.49           H  
ATOM    663 1HA  GLY A  41      21.064  14.072   8.841  1.00  1.49           H  
ATOM    664 2HA  GLY A  41      19.409  13.975   8.300  1.00  1.49           H  
ATOM    665  N   VAL A  42      19.891  11.526   8.649  1.00  1.36           N  
ATOM    666  CA  VAL A  42      19.951  10.076   8.632  1.00  1.36           C  
ATOM    667  C   VAL A  42      18.635   9.461   8.198  1.00  1.36           C  
ATOM    668  O   VAL A  42      17.578   9.841   8.698  1.00  1.36           O  
ATOM    669  CB  VAL A  42      20.323   9.544  10.027  1.00  1.36           C  
ATOM    670  CG1 VAL A  42      20.325   8.015  10.026  1.00  1.36           C  
ATOM    671  CG2 VAL A  42      21.692  10.080  10.417  1.00  1.36           C  
ATOM    672  H   VAL A  42      19.333  12.013   9.353  1.00  1.36           H  
ATOM    673  HA  VAL A  42      20.724   9.770   7.926  1.00  1.36           H  
ATOM    674  HB  VAL A  42      19.577   9.875  10.752  1.00  1.36           H  
ATOM    675 1HG1 VAL A  42      20.582   7.650  11.019  1.00  1.36           H  
ATOM    676 2HG1 VAL A  42      19.334   7.640   9.757  1.00  1.36           H  
ATOM    677 3HG1 VAL A  42      21.054   7.653   9.305  1.00  1.36           H  
ATOM    678 1HG2 VAL A  42      21.957   9.714  11.407  1.00  1.36           H  
ATOM    679 2HG2 VAL A  42      22.432   9.741   9.692  1.00  1.36           H  
ATOM    680 3HG2 VAL A  42      21.668  11.170  10.429  1.00  1.36           H  
ATOM    681  N   TRP A  43      18.717   8.532   7.244  1.00  1.27           N  
ATOM    682  CA  TRP A  43      17.560   7.810   6.717  1.00  1.27           C  
ATOM    683  C   TRP A  43      17.261   6.504   7.453  1.00  1.27           C  
ATOM    684  O   TRP A  43      18.137   5.654   7.623  1.00  1.27           O  
ATOM    685  CB  TRP A  43      17.768   7.497   5.232  1.00  1.27           C  
ATOM    686  CG  TRP A  43      17.536   8.634   4.280  1.00  1.27           C  
ATOM    687  CD1 TRP A  43      16.444   8.759   3.476  1.00  1.27           C  
ATOM    688  CD2 TRP A  43      18.338   9.819   4.045  1.00  1.27           C  
ATOM    689  NE1 TRP A  43      16.518   9.907   2.747  1.00  1.27           N  
ATOM    690  CE2 TRP A  43      17.672  10.571   3.078  1.00  1.27           C  
ATOM    691  CE3 TRP A  43      19.539  10.294   4.559  1.00  1.27           C  
ATOM    692  CZ2 TRP A  43      18.176  11.768   2.612  1.00  1.27           C  
ATOM    693  CZ3 TRP A  43      20.028  11.507   4.091  1.00  1.27           C  
ATOM    694  CH2 TRP A  43      19.363  12.217   3.141  1.00  1.27           C  
ATOM    695  H   TRP A  43      19.631   8.305   6.880  1.00  1.27           H  
ATOM    696  HA  TRP A  43      16.696   8.458   6.805  1.00  1.27           H  
ATOM    697 1HB  TRP A  43      18.786   7.137   5.082  1.00  1.27           H  
ATOM    698 2HB  TRP A  43      17.098   6.684   4.948  1.00  1.27           H  
ATOM    699  HD1 TRP A  43      15.625   8.036   3.418  1.00  1.27           H  
ATOM    700  HE1 TRP A  43      15.825  10.208   2.075  1.00  1.27           H  
ATOM    701  HE3 TRP A  43      20.085   9.737   5.315  1.00  1.27           H  
ATOM    702  HZ2 TRP A  43      17.689  12.346   1.867  1.00  1.27           H  
ATOM    703  HZ3 TRP A  43      20.969  11.878   4.496  1.00  1.27           H  
ATOM    704  HH2 TRP A  43      19.780  13.168   2.794  1.00  1.27           H  
ATOM    705  N   THR A  44      15.995   6.352   7.841  1.00  1.22           N  
ATOM    706  CA  THR A  44      15.475   5.158   8.506  1.00  1.22           C  
ATOM    707  C   THR A  44      14.222   4.635   7.805  1.00  1.22           C  
ATOM    708  O   THR A  44      13.347   5.411   7.430  1.00  1.22           O  
ATOM    709  CB  THR A  44      15.144   5.450   9.986  1.00  1.22           C  
ATOM    710  OG1 THR A  44      16.341   5.846  10.672  1.00  1.22           O  
ATOM    711  CG2 THR A  44      14.532   4.224  10.675  1.00  1.22           C  
ATOM    712  H   THR A  44      15.365   7.137   7.690  1.00  1.22           H  
ATOM    713  HA  THR A  44      16.233   4.379   8.466  1.00  1.22           H  
ATOM    714  HB  THR A  44      14.434   6.272  10.035  1.00  1.22           H  
ATOM    715  HG1 THR A  44      17.056   5.242  10.443  1.00  1.22           H  
ATOM    716 1HG2 THR A  44      14.311   4.466  11.713  1.00  1.22           H  
ATOM    717 2HG2 THR A  44      13.609   3.940  10.174  1.00  1.22           H  
ATOM    718 3HG2 THR A  44      15.234   3.394  10.637  1.00  1.22           H  
ATOM    719  N   TYR A  45      14.127   3.317   7.625  1.00  1.19           N  
ATOM    720  CA  TYR A  45      12.918   2.741   7.031  1.00  1.19           C  
ATOM    721  C   TYR A  45      12.222   1.761   7.964  1.00  1.19           C  
ATOM    722  O   TYR A  45      12.820   0.792   8.436  1.00  1.19           O  
ATOM    723  CB  TYR A  45      13.219   2.051   5.705  1.00  1.19           C  
ATOM    724  CG  TYR A  45      11.987   1.364   5.107  1.00  1.19           C  
ATOM    725  CD1 TYR A  45      10.785   2.043   4.995  1.00  1.19           C  
ATOM    726  CD2 TYR A  45      12.071   0.061   4.667  1.00  1.19           C  
ATOM    727  CE1 TYR A  45       9.685   1.428   4.451  1.00  1.19           C  
ATOM    728  CE2 TYR A  45      10.966  -0.554   4.125  1.00  1.19           C  
ATOM    729  CZ  TYR A  45       9.783   0.126   4.017  1.00  1.19           C  
ATOM    730  OH  TYR A  45       8.689  -0.498   3.488  1.00  1.19           O  
ATOM    731  H   TYR A  45      14.880   2.715   7.923  1.00  1.19           H  
ATOM    732  HA  TYR A  45      12.206   3.543   6.832  1.00  1.19           H  
ATOM    733 1HB  TYR A  45      13.593   2.777   4.995  1.00  1.19           H  
ATOM    734 2HB  TYR A  45      13.995   1.302   5.848  1.00  1.19           H  
ATOM    735  HD1 TYR A  45      10.718   3.064   5.338  1.00  1.19           H  
ATOM    736  HD2 TYR A  45      13.013  -0.483   4.748  1.00  1.19           H  
ATOM    737  HE1 TYR A  45       8.750   1.969   4.373  1.00  1.19           H  
ATOM    738  HE2 TYR A  45      11.028  -1.588   3.775  1.00  1.19           H  
ATOM    739  HH  TYR A  45       8.725  -1.465   3.695  1.00  1.19           H  
ATOM    740  N   LYS A  46      10.949   2.042   8.227  1.00  1.19           N  
ATOM    741  CA  LYS A  46      10.109   1.223   9.079  1.00  1.19           C  
ATOM    742  C   LYS A  46       9.054   0.479   8.255  1.00  1.19           C  
ATOM    743  O   LYS A  46       7.961   0.996   7.962  1.00  1.19           O  
ATOM    744  CB  LYS A  46       9.480   2.104  10.147  1.00  1.19           C  
ATOM    745  CG  LYS A  46      10.509   2.715  11.102  1.00  1.19           C  
ATOM    746  CD  LYS A  46       9.859   3.595  12.150  1.00  1.19           C  
ATOM    747  CE  LYS A  46      10.891   4.183  13.098  1.00  1.19           C  
ATOM    748  NZ  LYS A  46      10.264   5.070  14.120  1.00  1.19           N  
ATOM    749  H   LYS A  46      10.537   2.872   7.805  1.00  1.19           H  
ATOM    750  HA  LYS A  46      10.730   0.476   9.574  1.00  1.19           H  
ATOM    751 1HB  LYS A  46       8.923   2.911   9.673  1.00  1.19           H  
ATOM    752 2HB  LYS A  46       8.790   1.513  10.746  1.00  1.19           H  
ATOM    753 1HG  LYS A  46      11.057   1.913  11.595  1.00  1.19           H  
ATOM    754 2HG  LYS A  46      11.211   3.318  10.531  1.00  1.19           H  
ATOM    755 1HD  LYS A  46       9.339   4.415  11.659  1.00  1.19           H  
ATOM    756 2HD  LYS A  46       9.132   3.010  12.718  1.00  1.19           H  
ATOM    757 1HE  LYS A  46      11.411   3.370  13.607  1.00  1.19           H  
ATOM    758 2HE  LYS A  46      11.617   4.761  12.525  1.00  1.19           H  
ATOM    759 1HZ  LYS A  46      10.980   5.439  14.731  1.00  1.19           H  
ATOM    760 2HZ  LYS A  46       9.791   5.833  13.655  1.00  1.19           H  
ATOM    761 3HZ  LYS A  46       9.600   4.540  14.665  1.00  1.19           H  
ATOM    762  N   ASP A  47       9.391  -0.748   7.853  1.00  1.19           N  
ATOM    763  CA  ASP A  47       8.531  -1.533   6.967  1.00  1.19           C  
ATOM    764  C   ASP A  47       7.179  -1.829   7.588  1.00  1.19           C  
ATOM    765  O   ASP A  47       6.171  -1.902   6.884  1.00  1.19           O  
ATOM    766  CB  ASP A  47       9.224  -2.834   6.538  1.00  1.19           C  
ATOM    767  CG  ASP A  47       8.471  -3.593   5.411  1.00  1.19           C  
ATOM    768  OD1 ASP A  47       8.309  -3.050   4.314  1.00  1.19           O  
ATOM    769  OD2 ASP A  47       8.059  -4.701   5.647  1.00  1.19           O  
ATOM    770  H   ASP A  47      10.281  -1.130   8.152  1.00  1.19           H  
ATOM    771  HA  ASP A  47       8.346  -0.948   6.074  1.00  1.19           H  
ATOM    772 1HB  ASP A  47      10.237  -2.613   6.207  1.00  1.19           H  
ATOM    773 2HB  ASP A  47       9.305  -3.495   7.405  1.00  1.19           H  
ATOM    774  N   GLU A  48       7.147  -1.943   8.911  1.00  1.19           N  
ATOM    775  CA  GLU A  48       5.921  -2.230   9.639  1.00  1.19           C  
ATOM    776  C   GLU A  48       4.838  -1.151   9.467  1.00  1.19           C  
ATOM    777  O   GLU A  48       3.653  -1.427   9.664  1.00  1.19           O  
ATOM    778  CB  GLU A  48       6.246  -2.444  11.130  1.00  1.19           C  
ATOM    779  CG  GLU A  48       6.997  -1.278  11.837  1.00  1.19           C  
ATOM    780  CD  GLU A  48       8.511  -1.366  11.747  1.00  1.19           C  
ATOM    781  OE1 GLU A  48       9.010  -2.118  10.940  1.00  1.19           O  
ATOM    782  OE2 GLU A  48       9.167  -0.669  12.491  1.00  1.19           O  
ATOM    783  H   GLU A  48       8.012  -1.853   9.419  1.00  1.19           H  
ATOM    784  HA  GLU A  48       5.515  -3.165   9.250  1.00  1.19           H  
ATOM    785 1HB  GLU A  48       5.318  -2.614  11.678  1.00  1.19           H  
ATOM    786 2HB  GLU A  48       6.854  -3.342  11.239  1.00  1.19           H  
ATOM    787 1HG  GLU A  48       6.706  -0.344  11.389  1.00  1.19           H  
ATOM    788 2HG  GLU A  48       6.702  -1.251  12.882  1.00  1.19           H  
ATOM    789  N   ILE A  49       5.253   0.075   9.129  1.00  1.17           N  
ATOM    790  CA  ILE A  49       4.336   1.183   8.918  1.00  1.17           C  
ATOM    791  C   ILE A  49       4.515   1.802   7.527  1.00  1.17           C  
ATOM    792  O   ILE A  49       3.861   2.793   7.191  1.00  1.17           O  
ATOM    793  CB  ILE A  49       4.486   2.235  10.032  1.00  1.17           C  
ATOM    794  CG1 ILE A  49       5.883   2.759  10.028  1.00  1.17           C  
ATOM    795  CG2 ILE A  49       4.128   1.650  11.396  1.00  1.17           C  
ATOM    796  CD1 ILE A  49       6.087   3.959  10.909  1.00  1.17           C  
ATOM    797  H   ILE A  49       6.245   0.237   8.971  1.00  1.17           H  
ATOM    798  HA  ILE A  49       3.320   0.799   8.975  1.00  1.17           H  
ATOM    799  HB  ILE A  49       3.823   3.072   9.819  1.00  1.17           H  
ATOM    800 1HG1 ILE A  49       6.539   1.967  10.357  1.00  1.17           H  
ATOM    801 2HG1 ILE A  49       6.148   3.005   9.012  1.00  1.17           H  
ATOM    802 1HG2 ILE A  49       4.230   2.419  12.158  1.00  1.17           H  
ATOM    803 2HG2 ILE A  49       3.099   1.292  11.377  1.00  1.17           H  
ATOM    804 3HG2 ILE A  49       4.784   0.827  11.632  1.00  1.17           H  
ATOM    805 1HD1 ILE A  49       7.120   4.278  10.852  1.00  1.17           H  
ATOM    806 2HD1 ILE A  49       5.439   4.770  10.571  1.00  1.17           H  
ATOM    807 3HD1 ILE A  49       5.846   3.702  11.937  1.00  1.17           H  
ATOM    808  N   LYS A  50       5.421   1.221   6.724  1.00  1.14           N  
ATOM    809  CA  LYS A  50       5.718   1.676   5.363  1.00  1.14           C  
ATOM    810  C   LYS A  50       6.092   3.152   5.339  1.00  1.14           C  
ATOM    811  O   LYS A  50       5.593   3.923   4.511  1.00  1.14           O  
ATOM    812  CB  LYS A  50       4.534   1.393   4.438  1.00  1.14           C  
ATOM    813  CG  LYS A  50       4.110  -0.073   4.423  1.00  1.14           C  
ATOM    814  CD  LYS A  50       5.184  -0.958   3.783  1.00  1.14           C  
ATOM    815  CE  LYS A  50       4.751  -2.419   3.737  1.00  1.14           C  
ATOM    816  NZ  LYS A  50       5.775  -3.299   3.077  1.00  1.14           N  
ATOM    817  H   LYS A  50       5.956   0.438   7.084  1.00  1.14           H  
ATOM    818  HA  LYS A  50       6.575   1.106   4.998  1.00  1.14           H  
ATOM    819 1HB  LYS A  50       3.676   2.000   4.728  1.00  1.14           H  
ATOM    820 2HB  LYS A  50       4.788   1.673   3.417  1.00  1.14           H  
ATOM    821 1HG  LYS A  50       3.958  -0.413   5.450  1.00  1.14           H  
ATOM    822 2HG  LYS A  50       3.177  -0.182   3.880  1.00  1.14           H  
ATOM    823 1HD  LYS A  50       5.396  -0.619   2.777  1.00  1.14           H  
ATOM    824 2HD  LYS A  50       6.108  -0.894   4.369  1.00  1.14           H  
ATOM    825 1HE  LYS A  50       4.603  -2.768   4.759  1.00  1.14           H  
ATOM    826 2HE  LYS A  50       3.812  -2.498   3.192  1.00  1.14           H  
ATOM    827 1HZ  LYS A  50       5.457  -4.249   3.083  1.00  1.14           H  
ATOM    828 2HZ  LYS A  50       5.921  -2.999   2.132  1.00  1.14           H  
ATOM    829 3HZ  LYS A  50       6.678  -3.253   3.579  1.00  1.14           H  
ATOM    830  N   THR A  51       6.935   3.535   6.288  1.00  1.11           N  
ATOM    831  CA  THR A  51       7.351   4.922   6.408  1.00  1.11           C  
ATOM    832  C   THR A  51       8.855   5.100   6.433  1.00  1.11           C  
ATOM    833  O   THR A  51       9.589   4.366   7.108  1.00  1.11           O  
ATOM    834  CB  THR A  51       6.729   5.577   7.659  1.00  1.11           C  
ATOM    835  OG1 THR A  51       5.284   5.530   7.564  1.00  1.11           O  
ATOM    836  CG2 THR A  51       7.161   7.039   7.808  1.00  1.11           C  
ATOM    837  H   THR A  51       7.288   2.824   6.931  1.00  1.11           H  
ATOM    838  HA  THR A  51       6.983   5.462   5.539  1.00  1.11           H  
ATOM    839  HB  THR A  51       7.051   5.045   8.528  1.00  1.11           H  
ATOM    840  HG1 THR A  51       4.972   4.615   7.431  1.00  1.11           H  
ATOM    841 1HG2 THR A  51       6.698   7.458   8.696  1.00  1.11           H  
ATOM    842 2HG2 THR A  51       8.240   7.106   7.910  1.00  1.11           H  
ATOM    843 3HG2 THR A  51       6.848   7.608   6.936  1.00  1.11           H  
ATOM    844  N   PHE A  52       9.305   6.084   5.687  1.00  1.10           N  
ATOM    845  CA  PHE A  52      10.697   6.456   5.659  1.00  1.10           C  
ATOM    846  C   PHE A  52      10.846   7.740   6.457  1.00  1.10           C  
ATOM    847  O   PHE A  52       9.987   8.621   6.366  1.00  1.10           O  
ATOM    848  CB  PHE A  52      11.141   6.658   4.217  1.00  1.10           C  
ATOM    849  CG  PHE A  52      11.176   5.399   3.407  1.00  1.10           C  
ATOM    850  CD1 PHE A  52      10.030   4.904   2.806  1.00  1.10           C  
ATOM    851  CD2 PHE A  52      12.355   4.727   3.217  1.00  1.10           C  
ATOM    852  CE1 PHE A  52      10.076   3.771   2.024  1.00  1.10           C  
ATOM    853  CE2 PHE A  52      12.394   3.591   2.453  1.00  1.10           C  
ATOM    854  CZ  PHE A  52      11.256   3.115   1.848  1.00  1.10           C  
ATOM    855  H   PHE A  52       8.637   6.619   5.133  1.00  1.10           H  
ATOM    856  HA  PHE A  52      11.294   5.675   6.124  1.00  1.10           H  
ATOM    857 1HB  PHE A  52      10.459   7.360   3.730  1.00  1.10           H  
ATOM    858 2HB  PHE A  52      12.134   7.105   4.205  1.00  1.10           H  
ATOM    859  HD1 PHE A  52       9.088   5.434   2.955  1.00  1.10           H  
ATOM    860  HD2 PHE A  52      13.267   5.099   3.684  1.00  1.10           H  
ATOM    861  HE1 PHE A  52       9.181   3.400   1.551  1.00  1.10           H  
ATOM    862  HE2 PHE A  52      13.337   3.062   2.323  1.00  1.10           H  
ATOM    863  HZ  PHE A  52      11.301   2.217   1.238  1.00  1.10           H  
ATOM    864  N   THR A  53      11.903   7.846   7.237  1.00  1.12           N  
ATOM    865  CA  THR A  53      12.144   9.045   8.021  1.00  1.12           C  
ATOM    866  C   THR A  53      13.544   9.581   7.776  1.00  1.12           C  
ATOM    867  O   THR A  53      14.503   8.805   7.694  1.00  1.12           O  
ATOM    868  CB  THR A  53      11.950   8.780   9.534  1.00  1.12           C  
ATOM    869  OG1 THR A  53      10.619   8.307   9.779  1.00  1.12           O  
ATOM    870  CG2 THR A  53      12.168  10.075  10.340  1.00  1.12           C  
ATOM    871  H   THR A  53      12.549   7.059   7.292  1.00  1.12           H  
ATOM    872  HA  THR A  53      11.431   9.810   7.715  1.00  1.12           H  
ATOM    873  HB  THR A  53      12.662   8.024   9.866  1.00  1.12           H  
ATOM    874  HG1 THR A  53       9.993   8.878   9.330  1.00  1.12           H  
ATOM    875 1HG2 THR A  53      12.022   9.873  11.397  1.00  1.12           H  
ATOM    876 2HG2 THR A  53      13.178  10.448  10.192  1.00  1.12           H  
ATOM    877 3HG2 THR A  53      11.458  10.831  10.015  1.00  1.12           H  
ATOM    878  N   VAL A  54      13.666  10.893   7.624  1.00  1.15           N  
ATOM    879  CA  VAL A  54      14.971  11.514   7.487  1.00  1.15           C  
ATOM    880  C   VAL A  54      15.111  12.497   8.623  1.00  1.15           C  
ATOM    881  O   VAL A  54      14.271  13.383   8.754  1.00  1.15           O  
ATOM    882  CB  VAL A  54      15.111  12.263   6.164  1.00  1.15           C  
ATOM    883  CG1 VAL A  54      16.515  12.871   6.048  1.00  1.15           C  
ATOM    884  CG2 VAL A  54      14.824  11.356   5.100  1.00  1.15           C  
ATOM    885  H   VAL A  54      12.829  11.472   7.665  1.00  1.15           H  
ATOM    886  HA  VAL A  54      15.740  10.758   7.553  1.00  1.15           H  
ATOM    887  HB  VAL A  54      14.424  13.083   6.151  1.00  1.15           H  
ATOM    888 1HG1 VAL A  54      16.603  13.417   5.109  1.00  1.15           H  
ATOM    889 2HG1 VAL A  54      16.688  13.549   6.881  1.00  1.15           H  
ATOM    890 3HG1 VAL A  54      17.262  12.073   6.076  1.00  1.15           H  
ATOM    891 1HG2 VAL A  54      14.914  11.857   4.144  1.00  1.15           H  
ATOM    892 2HG2 VAL A  54      15.531  10.568   5.183  1.00  1.15           H  
ATOM    893 3HG2 VAL A  54      13.827  10.965   5.214  1.00  1.15           H  
ATOM    894  N   THR A  55      16.136  12.348   9.448  1.00  1.21           N  
ATOM    895  CA  THR A  55      16.256  13.270  10.567  1.00  1.21           C  
ATOM    896  C   THR A  55      17.553  14.054  10.574  1.00  1.21           C  
ATOM    897  O   THR A  55      18.640  13.482  10.448  1.00  1.21           O  
ATOM    898  CB  THR A  55      16.096  12.527  11.899  1.00  1.21           C  
ATOM    899  OG1 THR A  55      14.801  11.913  11.940  1.00  1.21           O  
ATOM    900  CG2 THR A  55      16.219  13.488  13.072  1.00  1.21           C  
ATOM    901  H   THR A  55      16.790  11.576   9.299  1.00  1.21           H  
ATOM    902  HA  THR A  55      15.450  13.998  10.502  1.00  1.21           H  
ATOM    903  HB  THR A  55      16.861  11.755  11.976  1.00  1.21           H  
ATOM    904  HG1 THR A  55      14.760  11.322  12.699  1.00  1.21           H  
ATOM    905 1HG2 THR A  55      16.093  12.941  14.004  1.00  1.21           H  
ATOM    906 2HG2 THR A  55      17.203  13.964  13.066  1.00  1.21           H  
ATOM    907 3HG2 THR A  55      15.450  14.257  12.995  1.00  1.21           H  
ATOM    908  N   GLU A  56      17.391  15.369  10.710  1.00  1.27           N  
ATOM    909  CA  GLU A  56      18.452  16.359  10.780  1.00  1.27           C  
ATOM    910  C   GLU A  56      18.472  16.987  12.165  1.00  1.27           C  
ATOM    911  O   GLU A  56      18.862  16.335  13.134  1.00  1.27           O  
ATOM    912  OXT GLU A  56      17.763  17.971  12.354  1.00  1.27           O  
ATOM    913  CB  GLU A  56      18.250  17.439   9.700  1.00  1.27           C  
ATOM    914  CG  GLU A  56      19.288  18.586   9.739  1.00  1.27           C  
ATOM    915  CD  GLU A  56      19.206  19.552   8.568  1.00  1.27           C  
ATOM    916  OE1 GLU A  56      18.532  19.255   7.605  1.00  1.27           O  
ATOM    917  OE2 GLU A  56      19.811  20.594   8.648  1.00  1.27           O  
ATOM    918  H   GLU A  56      16.441  15.708  10.778  1.00  1.27           H  
ATOM    919  HA  GLU A  56      19.411  15.867  10.606  1.00  1.27           H  
ATOM    920 1HB  GLU A  56      18.299  16.975   8.713  1.00  1.27           H  
ATOM    921 2HB  GLU A  56      17.256  17.878   9.802  1.00  1.27           H  
ATOM    922 1HG  GLU A  56      19.132  19.150  10.657  1.00  1.27           H  
ATOM    923 2HG  GLU A  56      20.285  18.163   9.785  1.00  1.27           H  
ENDMDL

REMARK ID 698500 DOMAINID 688935 MODEL 2 Rosetta GB98
MODEL     2
ATOM      1  N   THR A   1      -0.396  -0.645   0.023  1.00  1.53           N  
ATOM      2  CA  THR A   1       0.959  -0.300   0.431  1.00  1.53           C  
ATOM      3  C   THR A   1       1.225   1.198   0.472  1.00  1.53           C  
ATOM      4  O   THR A   1       1.214   1.911  -0.548  1.00  1.53           O  
ATOM      5  CB  THR A   1       2.014  -0.957  -0.465  1.00  1.53           C  
ATOM      6  OG1 THR A   1       1.883  -2.384  -0.393  1.00  1.53           O  
ATOM      7  CG2 THR A   1       3.402  -0.552   0.007  1.00  1.53           C  
ATOM      8 1H   THR A   1      -0.731  -1.417   0.584  1.00  1.53           H  
ATOM      9 2H   THR A   1      -1.019   0.147   0.160  1.00  1.53           H  
ATOM     10 3H   THR A   1      -0.406  -0.916  -0.951  1.00  1.53           H  
ATOM     11  HA  THR A   1       1.108  -0.681   1.441  1.00  1.53           H  
ATOM     12  HB  THR A   1       1.882  -0.638  -1.487  1.00  1.53           H  
ATOM     13  HG1 THR A   1       0.985  -2.633  -0.622  1.00  1.53           H  
ATOM     14 1HG2 THR A   1       4.148  -1.018  -0.629  1.00  1.53           H  
ATOM     15 2HG2 THR A   1       3.513   0.527  -0.039  1.00  1.53           H  
ATOM     16 3HG2 THR A   1       3.542  -0.876   1.033  1.00  1.53           H  
ATOM     17  N   THR A   2       1.492   1.670   1.682  1.00  1.41           N  
ATOM     18  CA  THR A   2       1.794   3.072   1.904  1.00  1.41           C  
ATOM     19  C   THR A   2       3.284   3.275   1.700  1.00  1.41           C  
ATOM     20  O   THR A   2       4.083   2.473   2.188  1.00  1.41           O  
ATOM     21  CB  THR A   2       1.414   3.529   3.331  1.00  1.41           C  
ATOM     22  OG1 THR A   2       0.011   3.293   3.574  1.00  1.41           O  
ATOM     23  CG2 THR A   2       1.684   5.035   3.478  1.00  1.41           C  
ATOM     24  H   THR A   2       1.481   1.046   2.476  1.00  1.41           H  
ATOM     25  HA  THR A   2       1.268   3.677   1.180  1.00  1.41           H  
ATOM     26  HB  THR A   2       2.003   2.986   4.068  1.00  1.41           H  
ATOM     27  HG1 THR A   2      -0.500   3.283   2.732  1.00  1.41           H  
ATOM     28 1HG2 THR A   2       1.407   5.353   4.479  1.00  1.41           H  
ATOM     29 2HG2 THR A   2       2.736   5.250   3.315  1.00  1.41           H  
ATOM     30 3HG2 THR A   2       1.090   5.579   2.751  1.00  1.41           H  
ATOM     31  N   TYR A   3       3.657   4.321   0.981  1.00  1.33           N  
ATOM     32  CA  TYR A   3       5.061   4.637   0.792  1.00  1.33           C  
ATOM     33  C   TYR A   3       5.403   5.946   1.452  1.00  1.33           C  
ATOM     34  O   TYR A   3       4.584   6.871   1.522  1.00  1.33           O  
ATOM     35  CB  TYR A   3       5.441   4.715  -0.675  1.00  1.33           C  
ATOM     36  CG  TYR A   3       5.390   3.430  -1.371  1.00  1.33           C  
ATOM     37  CD1 TYR A   3       4.214   2.985  -1.856  1.00  1.33           C  
ATOM     38  CD2 TYR A   3       6.540   2.684  -1.530  1.00  1.33           C  
ATOM     39  CE1 TYR A   3       4.158   1.804  -2.491  1.00  1.33           C  
ATOM     40  CE2 TYR A   3       6.486   1.484  -2.180  1.00  1.33           C  
ATOM     41  CZ  TYR A   3       5.284   1.037  -2.663  1.00  1.33           C  
ATOM     42  OH  TYR A   3       5.193  -0.181  -3.315  1.00  1.33           O  
ATOM     43  H   TYR A   3       2.946   4.927   0.581  1.00  1.33           H  
ATOM     44  HA  TYR A   3       5.664   3.863   1.268  1.00  1.33           H  
ATOM     45 1HB  TYR A   3       4.794   5.424  -1.193  1.00  1.33           H  
ATOM     46 2HB  TYR A   3       6.454   5.070  -0.735  1.00  1.33           H  
ATOM     47  HD1 TYR A   3       3.308   3.574  -1.720  1.00  1.33           H  
ATOM     48  HD2 TYR A   3       7.486   3.050  -1.130  1.00  1.33           H  
ATOM     49  HE1 TYR A   3       3.226   1.470  -2.844  1.00  1.33           H  
ATOM     50  HE2 TYR A   3       7.386   0.891  -2.305  1.00  1.33           H  
ATOM     51  HH  TYR A   3       4.268  -0.316  -3.632  1.00  1.33           H  
ATOM     52  N   LYS A   4       6.637   6.043   1.896  1.00  1.29           N  
ATOM     53  CA  LYS A   4       7.101   7.267   2.522  1.00  1.29           C  
ATOM     54  C   LYS A   4       8.324   7.850   1.869  1.00  1.29           C  
ATOM     55  O   LYS A   4       9.243   7.123   1.509  1.00  1.29           O  
ATOM     56  CB  LYS A   4       7.385   7.009   4.002  1.00  1.29           C  
ATOM     57  CG  LYS A   4       7.958   8.204   4.771  1.00  1.29           C  
ATOM     58  CD  LYS A   4       8.040   7.896   6.260  1.00  1.29           C  
ATOM     59  CE  LYS A   4       8.574   9.072   7.052  1.00  1.29           C  
ATOM     60  NZ  LYS A   4       8.643   8.767   8.515  1.00  1.29           N  
ATOM     61  H   LYS A   4       7.253   5.226   1.825  1.00  1.29           H  
ATOM     62  HA  LYS A   4       6.314   8.016   2.448  1.00  1.29           H  
ATOM     63 1HB  LYS A   4       6.462   6.708   4.498  1.00  1.29           H  
ATOM     64 2HB  LYS A   4       8.094   6.178   4.096  1.00  1.29           H  
ATOM     65 1HG  LYS A   4       8.974   8.385   4.414  1.00  1.29           H  
ATOM     66 2HG  LYS A   4       7.386   9.103   4.587  1.00  1.29           H  
ATOM     67 1HD  LYS A   4       7.045   7.640   6.631  1.00  1.29           H  
ATOM     68 2HD  LYS A   4       8.699   7.040   6.413  1.00  1.29           H  
ATOM     69 1HE  LYS A   4       9.566   9.314   6.697  1.00  1.29           H  
ATOM     70 2HE  LYS A   4       7.923   9.934   6.898  1.00  1.29           H  
ATOM     71 1HZ  LYS A   4       9.005   9.568   9.012  1.00  1.29           H  
ATOM     72 2HZ  LYS A   4       7.718   8.549   8.859  1.00  1.29           H  
ATOM     73 3HZ  LYS A   4       9.254   7.976   8.666  1.00  1.29           H  
ATOM     74  N   LEU A   5       8.312   9.165   1.721  1.00  1.33           N  
ATOM     75  CA  LEU A   5       9.451   9.919   1.250  1.00  1.33           C  
ATOM     76  C   LEU A   5      10.050  10.800   2.318  1.00  1.33           C  
ATOM     77  O   LEU A   5       9.363  11.600   2.957  1.00  1.33           O  
ATOM     78  CB  LEU A   5       9.074  10.780   0.072  1.00  1.33           C  
ATOM     79  CG  LEU A   5      10.095  11.859  -0.379  1.00  1.33           C  
ATOM     80  CD1 LEU A   5      11.334  11.194  -0.942  1.00  1.33           C  
ATOM     81  CD2 LEU A   5       9.425  12.817  -1.398  1.00  1.33           C  
ATOM     82  H   LEU A   5       7.465   9.680   1.958  1.00  1.33           H  
ATOM     83  HA  LEU A   5      10.198   9.215   0.919  1.00  1.33           H  
ATOM     84 1HB  LEU A   5       9.022  10.104  -0.734  1.00  1.33           H  
ATOM     85 2HB  LEU A   5       8.122  11.192   0.216  1.00  1.33           H  
ATOM     86  HG  LEU A   5      10.403  12.436   0.485  1.00  1.33           H  
ATOM     87 1HD1 LEU A   5      12.029  11.967  -1.222  1.00  1.33           H  
ATOM     88 2HD1 LEU A   5      11.789  10.557  -0.197  1.00  1.33           H  
ATOM     89 3HD1 LEU A   5      11.086  10.600  -1.798  1.00  1.33           H  
ATOM     90 1HD2 LEU A   5      10.109  13.578  -1.706  1.00  1.33           H  
ATOM     91 2HD2 LEU A   5       9.119  12.284  -2.249  1.00  1.33           H  
ATOM     92 3HD2 LEU A   5       8.563  13.285  -0.944  1.00  1.33           H  
ATOM     93  N   ILE A   6      11.346  10.672   2.480  1.00  1.47           N  
ATOM     94  CA  ILE A   6      12.066  11.511   3.397  1.00  1.47           C  
ATOM     95  C   ILE A   6      12.927  12.498   2.639  1.00  1.47           C  
ATOM     96  O   ILE A   6      13.831  12.103   1.900  1.00  1.47           O  
ATOM     97  CB  ILE A   6      12.961  10.677   4.314  1.00  1.47           C  
ATOM     98  CG1 ILE A   6      12.121   9.711   5.119  1.00  1.47           C  
ATOM     99  CG2 ILE A   6      13.780  11.606   5.201  1.00  1.47           C  
ATOM    100  CD1 ILE A   6      12.932   8.700   5.869  1.00  1.47           C  
ATOM    101  H   ILE A   6      11.832   9.953   1.945  1.00  1.47           H  
ATOM    102  HA  ILE A   6      11.355  12.069   4.005  1.00  1.47           H  
ATOM    103  HB  ILE A   6      13.630  10.079   3.708  1.00  1.47           H  
ATOM    104 1HG1 ILE A   6      11.525  10.279   5.825  1.00  1.47           H  
ATOM    105 2HG1 ILE A   6      11.449   9.176   4.446  1.00  1.47           H  
ATOM    106 1HG2 ILE A   6      14.436  11.022   5.842  1.00  1.47           H  
ATOM    107 2HG2 ILE A   6      14.380  12.263   4.573  1.00  1.47           H  
ATOM    108 3HG2 ILE A   6      13.114  12.208   5.816  1.00  1.47           H  
ATOM    109 1HD1 ILE A   6      12.266   8.039   6.423  1.00  1.47           H  
ATOM    110 2HD1 ILE A   6      13.521   8.112   5.163  1.00  1.47           H  
ATOM    111 3HD1 ILE A   6      13.600   9.210   6.562  1.00  1.47           H  
ATOM    112  N   LEU A   7      12.650  13.776   2.833  1.00  1.72           N  
ATOM    113  CA  LEU A   7      13.439  14.823   2.213  1.00  1.72           C  
ATOM    114  C   LEU A   7      14.358  15.457   3.228  1.00  1.72           C  
ATOM    115  O   LEU A   7      13.960  16.330   4.021  1.00  1.72           O  
ATOM    116  CB  LEU A   7      12.583  15.902   1.561  1.00  1.72           C  
ATOM    117  CG  LEU A   7      11.690  15.482   0.427  1.00  1.72           C  
ATOM    118  CD1 LEU A   7      10.898  16.655  -0.050  1.00  1.72           C  
ATOM    119  CD2 LEU A   7      12.556  14.952  -0.656  1.00  1.72           C  
ATOM    120  H   LEU A   7      11.876  14.014   3.431  1.00  1.72           H  
ATOM    121  HA  LEU A   7      14.064  14.377   1.436  1.00  1.72           H  
ATOM    122 1HB  LEU A   7      11.961  16.360   2.322  1.00  1.72           H  
ATOM    123 2HB  LEU A   7      13.250  16.644   1.174  1.00  1.72           H  
ATOM    124  HG  LEU A   7      10.990  14.717   0.758  1.00  1.72           H  
ATOM    125 1HD1 LEU A   7      10.268  16.339  -0.872  1.00  1.72           H  
ATOM    126 2HD1 LEU A   7      10.281  17.026   0.766  1.00  1.72           H  
ATOM    127 3HD1 LEU A   7      11.565  17.444  -0.387  1.00  1.72           H  
ATOM    128 1HD2 LEU A   7      11.969  14.645  -1.495  1.00  1.72           H  
ATOM    129 2HD2 LEU A   7      13.261  15.715  -0.977  1.00  1.72           H  
ATOM    130 3HD2 LEU A   7      13.086  14.104  -0.252  1.00  1.72           H  
ATOM    131  N   ASN A   8      15.613  15.022   3.197  1.00  2.11           N  
ATOM    132  CA  ASN A   8      16.608  15.452   4.162  1.00  2.11           C  
ATOM    133  C   ASN A   8      17.232  16.761   3.727  1.00  2.11           C  
ATOM    134  O   ASN A   8      18.389  16.821   3.305  1.00  2.11           O  
ATOM    135  CB  ASN A   8      17.674  14.401   4.401  1.00  2.11           C  
ATOM    136  CG  ASN A   8      17.184  13.188   5.104  1.00  2.11           C  
ATOM    137  OD1 ASN A   8      16.392  13.280   6.045  1.00  2.11           O  
ATOM    138  ND2 ASN A   8      17.649  12.046   4.685  1.00  2.11           N  
ATOM    139  H   ASN A   8      15.890  14.355   2.472  1.00  2.11           H  
ATOM    140  HA  ASN A   8      16.106  15.637   5.112  1.00  2.11           H  
ATOM    141 1HB  ASN A   8      18.070  14.085   3.473  1.00  2.11           H  
ATOM    142 2HB  ASN A   8      18.491  14.836   4.975  1.00  2.11           H  
ATOM    143 1HD2 ASN A   8      17.365  11.202   5.140  1.00  2.11           H  
ATOM    144 2HD2 ASN A   8      18.309  12.013   3.908  1.00  2.11           H  
ATOM    145  N   LEU A   9      16.423  17.806   3.839  1.00  2.58           N  
ATOM    146  CA  LEU A   9      16.777  19.167   3.464  1.00  2.58           C  
ATOM    147  C   LEU A   9      16.484  20.041   4.678  1.00  2.58           C  
ATOM    148  O   LEU A   9      16.245  21.244   4.579  1.00  2.58           O  
ATOM    149  CB  LEU A   9      15.965  19.624   2.245  1.00  2.58           C  
ATOM    150  CG  LEU A   9      14.456  19.746   2.455  1.00  2.58           C  
ATOM    151  CD1 LEU A   9      14.164  21.085   3.060  1.00  2.58           C  
ATOM    152  CD2 LEU A   9      13.767  19.613   1.161  1.00  2.58           C  
ATOM    153  H   LEU A   9      15.478  17.607   4.172  1.00  2.58           H  
ATOM    154  HA  LEU A   9      17.840  19.218   3.231  1.00  2.58           H  
ATOM    155 1HB  LEU A   9      16.340  20.596   1.923  1.00  2.58           H  
ATOM    156 2HB  LEU A   9      16.136  18.915   1.428  1.00  2.58           H  
ATOM    157  HG  LEU A   9      14.117  18.964   3.138  1.00  2.58           H  
ATOM    158 1HD1 LEU A   9      13.109  21.207   3.218  1.00  2.58           H  
ATOM    159 2HD1 LEU A   9      14.671  21.164   3.979  1.00  2.58           H  
ATOM    160 3HD1 LEU A   9      14.513  21.866   2.386  1.00  2.58           H  
ATOM    161 1HD2 LEU A   9      12.696  19.699   1.277  1.00  2.58           H  
ATOM    162 2HD2 LEU A   9      14.118  20.408   0.514  1.00  2.58           H  
ATOM    163 3HD2 LEU A   9      14.009  18.658   0.738  1.00  2.58           H  
ATOM    164  N   LYS A  10      16.437  19.379   5.836  1.00  3.07           N  
ATOM    165  CA  LYS A  10      16.198  19.938   7.174  1.00  3.07           C  
ATOM    166  C   LYS A  10      14.784  20.466   7.430  1.00  3.07           C  
ATOM    167  O   LYS A  10      14.131  20.064   8.389  1.00  3.07           O  
ATOM    168  CB  LYS A  10      17.201  21.061   7.471  1.00  3.07           C  
ATOM    169  CG  LYS A  10      18.647  20.596   7.609  1.00  3.07           C  
ATOM    170  CD  LYS A  10      19.580  21.765   7.900  1.00  3.07           C  
ATOM    171  CE  LYS A  10      21.029  21.308   8.025  1.00  3.07           C  
ATOM    172  NZ  LYS A  10      21.953  22.450   8.271  1.00  3.07           N  
ATOM    173  H   LYS A  10      16.632  18.391   5.783  1.00  3.07           H  
ATOM    174  HA  LYS A  10      16.373  19.141   7.897  1.00  3.07           H  
ATOM    175 1HB  LYS A  10      17.162  21.834   6.714  1.00  3.07           H  
ATOM    176 2HB  LYS A  10      16.925  21.534   8.413  1.00  3.07           H  
ATOM    177 1HG  LYS A  10      18.720  19.872   8.421  1.00  3.07           H  
ATOM    178 2HG  LYS A  10      18.963  20.112   6.685  1.00  3.07           H  
ATOM    179 1HD  LYS A  10      19.506  22.498   7.095  1.00  3.07           H  
ATOM    180 2HD  LYS A  10      19.279  22.246   8.832  1.00  3.07           H  
ATOM    181 1HE  LYS A  10      21.112  20.603   8.851  1.00  3.07           H  
ATOM    182 2HE  LYS A  10      21.325  20.807   7.103  1.00  3.07           H  
ATOM    183 1HZ  LYS A  10      22.901  22.108   8.346  1.00  3.07           H  
ATOM    184 2HZ  LYS A  10      21.892  23.105   7.503  1.00  3.07           H  
ATOM    185 3HZ  LYS A  10      21.694  22.914   9.129  1.00  3.07           H  
ATOM    186  N   GLN A  11      14.319  21.356   6.571  1.00  3.47           N  
ATOM    187  CA  GLN A  11      13.035  22.024   6.728  1.00  3.47           C  
ATOM    188  C   GLN A  11      11.790  21.284   6.223  1.00  3.47           C  
ATOM    189  O   GLN A  11      10.681  21.757   6.466  1.00  3.47           O  
ATOM    190  CB  GLN A  11      13.082  23.374   6.007  1.00  3.47           C  
ATOM    191  CG  GLN A  11      14.075  24.360   6.583  1.00  3.47           C  
ATOM    192  CD  GLN A  11      14.096  25.679   5.813  1.00  3.47           C  
ATOM    193  OE1 GLN A  11      13.731  25.741   4.633  1.00  3.47           O  
ATOM    194  NE2 GLN A  11      14.519  26.746   6.482  1.00  3.47           N  
ATOM    195  H   GLN A  11      14.924  21.605   5.793  1.00  3.47           H  
ATOM    196  HA  GLN A  11      12.892  22.205   7.793  1.00  3.47           H  
ATOM    197 1HB  GLN A  11      13.339  23.214   4.963  1.00  3.47           H  
ATOM    198 2HB  GLN A  11      12.096  23.832   6.034  1.00  3.47           H  
ATOM    199 1HG  GLN A  11      13.814  24.566   7.619  1.00  3.47           H  
ATOM    200 2HG  GLN A  11      15.072  23.916   6.526  1.00  3.47           H  
ATOM    201 1HE2 GLN A  11      14.554  27.639   6.030  1.00  3.47           H  
ATOM    202 2HE2 GLN A  11      14.805  26.657   7.436  1.00  3.47           H  
ATOM    203  N   ALA A  12      11.940  20.179   5.479  1.00  3.62           N  
ATOM    204  CA  ALA A  12      10.732  19.532   4.950  1.00  3.62           C  
ATOM    205  C   ALA A  12      10.381  18.181   5.573  1.00  3.62           C  
ATOM    206  O   ALA A  12       9.518  18.125   6.445  1.00  3.62           O  
ATOM    207  CB  ALA A  12      10.857  19.330   3.446  1.00  3.62           C  
ATOM    208  H   ALA A  12      12.859  19.806   5.302  1.00  3.62           H  
ATOM    209  HA  ALA A  12       9.892  20.196   5.133  1.00  3.62           H  
ATOM    210 1HB  ALA A  12       9.937  18.893   3.067  1.00  3.62           H  
ATOM    211 2HB  ALA A  12      11.026  20.285   2.965  1.00  3.62           H  
ATOM    212 3HB  ALA A  12      11.681  18.664   3.232  1.00  3.62           H  
ATOM    213  N   LYS A  13      11.027  17.094   5.131  1.00  3.48           N  
ATOM    214  CA  LYS A  13      10.650  15.747   5.571  1.00  3.48           C  
ATOM    215  C   LYS A  13       9.101  15.632   5.670  1.00  3.48           C  
ATOM    216  O   LYS A  13       8.371  16.147   4.811  1.00  3.48           O  
ATOM    217  CB  LYS A  13      11.303  15.462   6.925  1.00  3.48           C  
ATOM    218  CG  LYS A  13      12.816  15.546   6.942  1.00  3.48           C  
ATOM    219  CD  LYS A  13      13.339  15.216   8.331  1.00  3.48           C  
ATOM    220  CE  LYS A  13      14.843  15.365   8.425  1.00  3.48           C  
ATOM    221  NZ  LYS A  13      15.339  15.077   9.803  1.00  3.48           N  
ATOM    222  H   LYS A  13      11.808  17.165   4.480  1.00  3.48           H  
ATOM    223  HA  LYS A  13      11.005  15.025   4.843  1.00  3.48           H  
ATOM    224 1HB  LYS A  13      10.914  16.154   7.679  1.00  3.48           H  
ATOM    225 2HB  LYS A  13      11.071  14.450   7.242  1.00  3.48           H  
ATOM    226 1HG  LYS A  13      13.235  14.836   6.223  1.00  3.48           H  
ATOM    227 2HG  LYS A  13      13.135  16.550   6.662  1.00  3.48           H  
ATOM    228 1HD  LYS A  13      12.872  15.884   9.057  1.00  3.48           H  
ATOM    229 2HD  LYS A  13      13.073  14.190   8.581  1.00  3.48           H  
ATOM    230 1HE  LYS A  13      15.306  14.683   7.737  1.00  3.48           H  
ATOM    231 2HE  LYS A  13      15.120  16.385   8.153  1.00  3.48           H  
ATOM    232 1HZ  LYS A  13      16.343  15.182   9.832  1.00  3.48           H  
ATOM    233 2HZ  LYS A  13      14.912  15.724  10.452  1.00  3.48           H  
ATOM    234 3HZ  LYS A  13      15.094  14.131  10.056  1.00  3.48           H  
ATOM    235  N   GLU A  14       8.619  14.998   6.759  1.00  3.12           N  
ATOM    236  CA  GLU A  14       7.232  15.003   7.283  1.00  3.12           C  
ATOM    237  C   GLU A  14       6.028  14.617   6.398  1.00  3.12           C  
ATOM    238  O   GLU A  14       5.247  13.734   6.748  1.00  3.12           O  
ATOM    239  CB  GLU A  14       6.909  16.359   7.932  1.00  3.12           C  
ATOM    240  CG  GLU A  14       7.688  16.636   9.239  1.00  3.12           C  
ATOM    241  CD  GLU A  14       7.286  17.933   9.959  1.00  3.12           C  
ATOM    242  OE1 GLU A  14       6.475  18.666   9.441  1.00  3.12           O  
ATOM    243  OE2 GLU A  14       7.790  18.165  11.038  1.00  3.12           O  
ATOM    244  H   GLU A  14       9.290  14.535   7.343  1.00  3.12           H  
ATOM    245  HA  GLU A  14       7.232  14.283   8.102  1.00  3.12           H  
ATOM    246 1HB  GLU A  14       7.134  17.162   7.229  1.00  3.12           H  
ATOM    247 2HB  GLU A  14       5.844  16.411   8.152  1.00  3.12           H  
ATOM    248 1HG  GLU A  14       7.543  15.797   9.917  1.00  3.12           H  
ATOM    249 2HG  GLU A  14       8.749  16.686   8.994  1.00  3.12           H  
ATOM    250  N   GLU A  15       5.822  15.379   5.334  1.00  2.67           N  
ATOM    251  CA  GLU A  15       4.570  15.399   4.567  1.00  2.67           C  
ATOM    252  C   GLU A  15       4.307  14.272   3.576  1.00  2.67           C  
ATOM    253  O   GLU A  15       3.170  13.832   3.384  1.00  2.67           O  
ATOM    254  CB  GLU A  15       4.532  16.701   3.760  1.00  2.67           C  
ATOM    255  CG  GLU A  15       4.433  17.974   4.586  1.00  2.67           C  
ATOM    256  CD  GLU A  15       4.480  19.251   3.734  1.00  2.67           C  
ATOM    257  OE1 GLU A  15       4.684  19.163   2.525  1.00  2.67           O  
ATOM    258  OE2 GLU A  15       4.331  20.309   4.296  1.00  2.67           O  
ATOM    259  H   GLU A  15       6.579  16.006   5.080  1.00  2.67           H  
ATOM    260  HA  GLU A  15       3.753  15.401   5.288  1.00  2.67           H  
ATOM    261 1HB  GLU A  15       5.438  16.773   3.157  1.00  2.67           H  
ATOM    262 2HB  GLU A  15       3.685  16.676   3.076  1.00  2.67           H  
ATOM    263 1HG  GLU A  15       3.504  17.956   5.155  1.00  2.67           H  
ATOM    264 2HG  GLU A  15       5.262  17.988   5.298  1.00  2.67           H  
ATOM    265  N   ALA A  16       5.342  13.822   2.906  1.00  2.28           N  
ATOM    266  CA  ALA A  16       5.167  12.916   1.781  1.00  2.28           C  
ATOM    267  C   ALA A  16       4.962  11.443   2.154  1.00  2.28           C  
ATOM    268  O   ALA A  16       5.811  10.586   1.896  1.00  2.28           O  
ATOM    269  CB  ALA A  16       6.346  13.091   0.869  1.00  2.28           C  
ATOM    270  H   ALA A  16       6.263  14.161   3.149  1.00  2.28           H  
ATOM    271  HA  ALA A  16       4.270  13.229   1.243  1.00  2.28           H  
ATOM    272 1HB  ALA A  16       6.218  12.477  -0.016  1.00  2.28           H  
ATOM    273 2HB  ALA A  16       6.426  14.137   0.576  1.00  2.28           H  
ATOM    274 3HB  ALA A  16       7.244  12.802   1.411  1.00  2.28           H  
ATOM    275  N   ILE A  17       3.815  11.160   2.758  1.00  1.98           N  
ATOM    276  CA  ILE A  17       3.426   9.794   3.123  1.00  1.98           C  
ATOM    277  C   ILE A  17       2.123   9.459   2.399  1.00  1.98           C  
ATOM    278  O   ILE A  17       1.088  10.071   2.683  1.00  1.98           O  
ATOM    279  CB  ILE A  17       3.243   9.658   4.639  1.00  1.98           C  
ATOM    280  CG1 ILE A  17       4.541  10.047   5.351  1.00  1.98           C  
ATOM    281  CG2 ILE A  17       2.880   8.219   4.955  1.00  1.98           C  
ATOM    282  CD1 ILE A  17       4.421  10.166   6.836  1.00  1.98           C  
ATOM    283  H   ILE A  17       3.204  11.951   2.963  1.00  1.98           H  
ATOM    284  HA  ILE A  17       4.192   9.096   2.791  1.00  1.98           H  
ATOM    285  HB  ILE A  17       2.456  10.329   4.980  1.00  1.98           H  
ATOM    286 1HG1 ILE A  17       5.271   9.301   5.132  1.00  1.98           H  
ATOM    287 2HG1 ILE A  17       4.890  11.007   4.971  1.00  1.98           H  
ATOM    288 1HG2 ILE A  17       2.747   8.099   6.027  1.00  1.98           H  
ATOM    289 2HG2 ILE A  17       1.954   7.961   4.442  1.00  1.98           H  
ATOM    290 3HG2 ILE A  17       3.682   7.561   4.609  1.00  1.98           H  
ATOM    291 1HD1 ILE A  17       5.387  10.441   7.256  1.00  1.98           H  
ATOM    292 2HD1 ILE A  17       3.690  10.940   7.079  1.00  1.98           H  
ATOM    293 3HD1 ILE A  17       4.099   9.216   7.255  1.00  1.98           H  
ATOM    294  N   LYS A  18       2.185   8.551   1.415  1.00  1.76           N  
ATOM    295  CA  LYS A  18       1.027   8.320   0.544  1.00  1.76           C  
ATOM    296  C   LYS A  18       0.735   6.861   0.158  1.00  1.76           C  
ATOM    297  O   LYS A  18       1.641   6.046  -0.053  1.00  1.76           O  
ATOM    298  CB  LYS A  18       1.192   9.143  -0.742  1.00  1.76           C  
ATOM    299  CG  LYS A  18       1.258  10.659  -0.555  1.00  1.76           C  
ATOM    300  CD  LYS A  18      -0.076  11.245  -0.120  1.00  1.76           C  
ATOM    301  CE  LYS A  18       0.032  12.750   0.073  1.00  1.76           C  
ATOM    302  NZ  LYS A  18      -1.223  13.333   0.620  1.00  1.76           N  
ATOM    303  H   LYS A  18       3.053   8.033   1.277  1.00  1.76           H  
ATOM    304  HA  LYS A  18       0.145   8.687   1.068  1.00  1.76           H  
ATOM    305 1HB  LYS A  18       2.123   8.863  -1.214  1.00  1.76           H  
ATOM    306 2HB  LYS A  18       0.382   8.914  -1.433  1.00  1.76           H  
ATOM    307 1HG  LYS A  18       2.044  10.951   0.132  1.00  1.76           H  
ATOM    308 2HG  LYS A  18       1.482  11.091  -1.510  1.00  1.76           H  
ATOM    309 1HD  LYS A  18      -0.822  11.041  -0.888  1.00  1.76           H  
ATOM    310 2HD  LYS A  18      -0.406  10.788   0.808  1.00  1.76           H  
ATOM    311 1HE  LYS A  18       0.851  12.957   0.765  1.00  1.76           H  
ATOM    312 2HE  LYS A  18       0.253  13.218  -0.884  1.00  1.76           H  
ATOM    313 1HZ  LYS A  18      -1.103  14.328   0.738  1.00  1.76           H  
ATOM    314 2HZ  LYS A  18      -1.985  13.154  -0.016  1.00  1.76           H  
ATOM    315 3HZ  LYS A  18      -1.423  12.909   1.517  1.00  1.76           H  
ATOM    316  N   GLU A  19      -0.547   6.551  -0.038  1.00  1.63           N  
ATOM    317  CA  GLU A  19      -0.950   5.210  -0.479  1.00  1.63           C  
ATOM    318  C   GLU A  19      -0.811   5.052  -1.991  1.00  1.63           C  
ATOM    319  O   GLU A  19      -1.785   5.149  -2.738  1.00  1.63           O  
ATOM    320  CB  GLU A  19      -2.383   4.919  -0.061  1.00  1.63           C  
ATOM    321  CG  GLU A  19      -2.870   3.513  -0.414  1.00  1.63           C  
ATOM    322  CD  GLU A  19      -2.216   2.411   0.405  1.00  1.63           C  
ATOM    323  OE1 GLU A  19      -1.614   2.698   1.422  1.00  1.63           O  
ATOM    324  OE2 GLU A  19      -2.308   1.262  -0.002  1.00  1.63           O  
ATOM    325  H   GLU A  19      -1.258   7.249   0.132  1.00  1.63           H  
ATOM    326  HA  GLU A  19      -0.307   4.478  -0.016  1.00  1.63           H  
ATOM    327 1HB  GLU A  19      -2.475   5.040   1.017  1.00  1.63           H  
ATOM    328 2HB  GLU A  19      -3.055   5.637  -0.532  1.00  1.63           H  
ATOM    329 1HG  GLU A  19      -3.949   3.467  -0.274  1.00  1.63           H  
ATOM    330 2HG  GLU A  19      -2.661   3.336  -1.470  1.00  1.63           H  
ATOM    331  N   LEU A  20       0.422   4.832  -2.425  1.00  1.54           N  
ATOM    332  CA  LEU A  20       0.728   4.786  -3.847  1.00  1.54           C  
ATOM    333  C   LEU A  20       0.737   3.371  -4.441  1.00  1.54           C  
ATOM    334  O   LEU A  20       0.747   3.222  -5.664  1.00  1.54           O  
ATOM    335  CB  LEU A  20       2.073   5.468  -4.048  1.00  1.54           C  
ATOM    336  CG  LEU A  20       2.083   6.909  -3.502  1.00  1.54           C  
ATOM    337  CD1 LEU A  20       3.423   7.501  -3.587  1.00  1.54           C  
ATOM    338  CD2 LEU A  20       1.101   7.768  -4.271  1.00  1.54           C  
ATOM    339  H   LEU A  20       1.154   4.780  -1.719  1.00  1.54           H  
ATOM    340  HA  LEU A  20      -0.032   5.363  -4.372  1.00  1.54           H  
ATOM    341 1HB  LEU A  20       2.841   4.905  -3.543  1.00  1.54           H  
ATOM    342 2HB  LEU A  20       2.303   5.500  -5.114  1.00  1.54           H  
ATOM    343  HG  LEU A  20       1.814   6.868  -2.467  1.00  1.54           H  
ATOM    344 1HD1 LEU A  20       3.401   8.488  -3.158  1.00  1.54           H  
ATOM    345 2HD1 LEU A  20       4.137   6.890  -3.041  1.00  1.54           H  
ATOM    346 3HD1 LEU A  20       3.687   7.569  -4.604  1.00  1.54           H  
ATOM    347 1HD2 LEU A  20       1.103   8.780  -3.865  1.00  1.54           H  
ATOM    348 2HD2 LEU A  20       1.394   7.801  -5.322  1.00  1.54           H  
ATOM    349 3HD2 LEU A  20       0.100   7.343  -4.185  1.00  1.54           H  
ATOM    350  N   VAL A  21       0.713   2.327  -3.591  1.00  1.48           N  
ATOM    351  CA  VAL A  21       0.688   0.907  -3.997  1.00  1.48           C  
ATOM    352  C   VAL A  21       1.926   0.420  -4.788  1.00  1.48           C  
ATOM    353  O   VAL A  21       2.673  -0.450  -4.327  1.00  1.48           O  
ATOM    354  CB  VAL A  21      -0.606   0.612  -4.797  1.00  1.48           C  
ATOM    355  CG1 VAL A  21      -0.595  -0.823  -5.335  1.00  1.48           C  
ATOM    356  CG2 VAL A  21      -1.809   0.865  -3.882  1.00  1.48           C  
ATOM    357  H   VAL A  21       0.721   2.497  -2.585  1.00  1.48           H  
ATOM    358  HA  VAL A  21       0.626   0.322  -3.085  1.00  1.48           H  
ATOM    359  HB  VAL A  21      -0.667   1.266  -5.657  1.00  1.48           H  
ATOM    360 1HG1 VAL A  21      -1.512  -1.004  -5.894  1.00  1.48           H  
ATOM    361 2HG1 VAL A  21       0.256  -0.976  -5.990  1.00  1.48           H  
ATOM    362 3HG1 VAL A  21      -0.537  -1.521  -4.502  1.00  1.48           H  
ATOM    363 1HG2 VAL A  21      -2.730   0.676  -4.430  1.00  1.48           H  
ATOM    364 2HG2 VAL A  21      -1.760   0.202  -3.020  1.00  1.48           H  
ATOM    365 3HG2 VAL A  21      -1.800   1.902  -3.536  1.00  1.48           H  
ATOM    366  N   ASP A  22       2.129   0.971  -5.975  1.00  1.43           N  
ATOM    367  CA  ASP A  22       3.250   0.638  -6.849  1.00  1.43           C  
ATOM    368  C   ASP A  22       4.520   1.437  -6.565  1.00  1.43           C  
ATOM    369  O   ASP A  22       4.530   2.661  -6.684  1.00  1.43           O  
ATOM    370  CB  ASP A  22       2.831   0.819  -8.307  1.00  1.43           C  
ATOM    371  CG  ASP A  22       3.927   0.512  -9.306  1.00  1.43           C  
ATOM    372  OD1 ASP A  22       4.361  -0.608  -9.392  1.00  1.43           O  
ATOM    373  OD2 ASP A  22       4.350   1.447  -9.979  1.00  1.43           O  
ATOM    374  H   ASP A  22       1.472   1.691  -6.256  1.00  1.43           H  
ATOM    375  HA  ASP A  22       3.482  -0.417  -6.698  1.00  1.43           H  
ATOM    376 1HB  ASP A  22       1.984   0.165  -8.516  1.00  1.43           H  
ATOM    377 2HB  ASP A  22       2.483   1.839  -8.454  1.00  1.43           H  
ATOM    378  N   ALA A  23       5.610   0.735  -6.228  1.00  1.36           N  
ATOM    379  CA  ALA A  23       6.884   1.398  -5.925  1.00  1.36           C  
ATOM    380  C   ALA A  23       7.388   2.202  -7.124  1.00  1.36           C  
ATOM    381  O   ALA A  23       8.014   3.245  -6.951  1.00  1.36           O  
ATOM    382  CB  ALA A  23       7.944   0.389  -5.508  1.00  1.36           C  
ATOM    383  H   ALA A  23       5.541  -0.270  -6.156  1.00  1.36           H  
ATOM    384  HA  ALA A  23       6.717   2.082  -5.100  1.00  1.36           H  
ATOM    385 1HB  ALA A  23       8.867   0.915  -5.260  1.00  1.36           H  
ATOM    386 2HB  ALA A  23       7.599  -0.161  -4.634  1.00  1.36           H  
ATOM    387 3HB  ALA A  23       8.128  -0.304  -6.325  1.00  1.36           H  
ATOM    388  N   GLY A  24       7.129   1.723  -8.343  1.00  1.30           N  
ATOM    389  CA  GLY A  24       7.564   2.429  -9.548  1.00  1.30           C  
ATOM    390  C   GLY A  24       6.942   3.820  -9.563  1.00  1.30           C  
ATOM    391  O   GLY A  24       7.640   4.842  -9.650  1.00  1.30           O  
ATOM    392  H   GLY A  24       6.593   0.867  -8.445  1.00  1.30           H  
ATOM    393 1HA  GLY A  24       8.652   2.500  -9.569  1.00  1.30           H  
ATOM    394 2HA  GLY A  24       7.243   1.871 -10.428  1.00  1.30           H  
ATOM    395  N   THR A  25       5.622   3.844  -9.440  1.00  1.25           N  
ATOM    396  CA  THR A  25       4.851   5.065  -9.396  1.00  1.25           C  
ATOM    397  C   THR A  25       5.314   5.930  -8.245  1.00  1.25           C  
ATOM    398  O   THR A  25       5.472   7.144  -8.402  1.00  1.25           O  
ATOM    399  CB  THR A  25       3.367   4.750  -9.199  1.00  1.25           C  
ATOM    400  OG1 THR A  25       2.913   3.943 -10.298  1.00  1.25           O  
ATOM    401  CG2 THR A  25       2.557   6.036  -9.098  1.00  1.25           C  
ATOM    402  H   THR A  25       5.122   2.952  -9.414  1.00  1.25           H  
ATOM    403  HA  THR A  25       4.994   5.611 -10.328  1.00  1.25           H  
ATOM    404  HB  THR A  25       3.240   4.185  -8.279  1.00  1.25           H  
ATOM    405  HG1 THR A  25       3.392   3.064 -10.258  1.00  1.25           H  
ATOM    406 1HG2 THR A  25       1.507   5.789  -8.951  1.00  1.25           H  
ATOM    407 2HG2 THR A  25       2.917   6.623  -8.249  1.00  1.25           H  
ATOM    408 3HG2 THR A  25       2.672   6.614 -10.014  1.00  1.25           H  
ATOM    409  N   ALA A  26       5.530   5.310  -7.081  1.00  1.22           N  
ATOM    410  CA  ALA A  26       5.960   6.047  -5.914  1.00  1.22           C  
ATOM    411  C   ALA A  26       7.274   6.752  -6.145  1.00  1.22           C  
ATOM    412  O   ALA A  26       7.398   7.924  -5.801  1.00  1.22           O  
ATOM    413  CB  ALA A  26       6.086   5.119  -4.722  1.00  1.22           C  
ATOM    414  H   ALA A  26       5.364   4.307  -7.006  1.00  1.22           H  
ATOM    415  HA  ALA A  26       5.225   6.800  -5.724  1.00  1.22           H  
ATOM    416 1HB  ALA A  26       6.377   5.685  -3.848  1.00  1.22           H  
ATOM    417 2HB  ALA A  26       5.132   4.628  -4.539  1.00  1.22           H  
ATOM    418 3HB  ALA A  26       6.835   4.380  -4.935  1.00  1.22           H  
ATOM    419  N   GLU A  27       8.223   6.104  -6.816  1.00  1.23           N  
ATOM    420  CA  GLU A  27       9.486   6.769  -7.069  1.00  1.23           C  
ATOM    421  C   GLU A  27       9.254   8.012  -7.912  1.00  1.23           C  
ATOM    422  O   GLU A  27       9.776   9.087  -7.606  1.00  1.23           O  
ATOM    423  CB  GLU A  27      10.474   5.848  -7.787  1.00  1.23           C  
ATOM    424  CG  GLU A  27      11.857   6.482  -7.994  1.00  1.23           C  
ATOM    425  CD  GLU A  27      12.906   5.560  -8.614  1.00  1.23           C  
ATOM    426  OE1 GLU A  27      12.644   4.399  -8.796  1.00  1.23           O  
ATOM    427  OE2 GLU A  27      13.972   6.054  -8.926  1.00  1.23           O  
ATOM    428  H   GLU A  27       8.085   5.133  -7.096  1.00  1.23           H  
ATOM    429  HA  GLU A  27       9.915   7.073  -6.115  1.00  1.23           H  
ATOM    430 1HB  GLU A  27      10.553   4.901  -7.288  1.00  1.23           H  
ATOM    431 2HB  GLU A  27      10.080   5.633  -8.779  1.00  1.23           H  
ATOM    432 1HG  GLU A  27      11.724   7.343  -8.645  1.00  1.23           H  
ATOM    433 2HG  GLU A  27      12.222   6.845  -7.033  1.00  1.23           H  
ATOM    434  N   LYS A  28       8.448   7.879  -8.972  1.00  1.27           N  
ATOM    435  CA  LYS A  28       8.178   9.023  -9.840  1.00  1.27           C  
ATOM    436  C   LYS A  28       7.517  10.159  -9.072  1.00  1.27           C  
ATOM    437  O   LYS A  28       7.947  11.313  -9.150  1.00  1.27           O  
ATOM    438  CB  LYS A  28       7.290   8.621 -11.012  1.00  1.27           C  
ATOM    439  CG  LYS A  28       6.975   9.773 -11.971  1.00  1.27           C  
ATOM    440  CD  LYS A  28       6.130   9.310 -13.154  1.00  1.27           C  
ATOM    441  CE  LYS A  28       5.783  10.474 -14.074  1.00  1.27           C  
ATOM    442  NZ  LYS A  28       4.969  10.036 -15.242  1.00  1.27           N  
ATOM    443  H   LYS A  28       8.038   6.962  -9.173  1.00  1.27           H  
ATOM    444  HA  LYS A  28       9.127   9.388 -10.229  1.00  1.27           H  
ATOM    445 1HB  LYS A  28       7.770   7.820 -11.574  1.00  1.27           H  
ATOM    446 2HB  LYS A  28       6.345   8.228 -10.632  1.00  1.27           H  
ATOM    447 1HG  LYS A  28       6.431  10.548 -11.428  1.00  1.27           H  
ATOM    448 2HG  LYS A  28       7.905  10.202 -12.342  1.00  1.27           H  
ATOM    449 1HD  LYS A  28       6.679   8.558 -13.723  1.00  1.27           H  
ATOM    450 2HD  LYS A  28       5.208   8.860 -12.784  1.00  1.27           H  
ATOM    451 1HE  LYS A  28       5.221  11.217 -13.511  1.00  1.27           H  
ATOM    452 2HE  LYS A  28       6.705  10.930 -14.435  1.00  1.27           H  
ATOM    453 1HZ  LYS A  28       4.759  10.833 -15.827  1.00  1.27           H  
ATOM    454 2HZ  LYS A  28       5.488   9.354 -15.778  1.00  1.27           H  
ATOM    455 3HZ  LYS A  28       4.106   9.622 -14.917  1.00  1.27           H  
ATOM    456  N   TYR A  29       6.482   9.818  -8.315  1.00  1.34           N  
ATOM    457  CA  TYR A  29       5.721  10.770  -7.525  1.00  1.34           C  
ATOM    458  C   TYR A  29       6.646  11.528  -6.584  1.00  1.34           C  
ATOM    459  O   TYR A  29       6.605  12.761  -6.485  1.00  1.34           O  
ATOM    460  CB  TYR A  29       4.636  10.015  -6.764  1.00  1.34           C  
ATOM    461  CG  TYR A  29       3.795  10.824  -5.869  1.00  1.34           C  
ATOM    462  CD1 TYR A  29       2.760  11.576  -6.375  1.00  1.34           C  
ATOM    463  CD2 TYR A  29       4.041  10.798  -4.539  1.00  1.34           C  
ATOM    464  CE1 TYR A  29       1.976  12.313  -5.523  1.00  1.34           C  
ATOM    465  CE2 TYR A  29       3.271  11.519  -3.679  1.00  1.34           C  
ATOM    466  CZ  TYR A  29       2.234  12.284  -4.169  1.00  1.34           C  
ATOM    467  OH  TYR A  29       1.451  13.027  -3.320  1.00  1.34           O  
ATOM    468  H   TYR A  29       6.200   8.838  -8.290  1.00  1.34           H  
ATOM    469  HA  TYR A  29       5.257  11.490  -8.196  1.00  1.34           H  
ATOM    470 1HB  TYR A  29       3.985   9.507  -7.477  1.00  1.34           H  
ATOM    471 2HB  TYR A  29       5.106   9.241  -6.162  1.00  1.34           H  
ATOM    472  HD1 TYR A  29       2.566  11.587  -7.448  1.00  1.34           H  
ATOM    473  HD2 TYR A  29       4.855  10.193  -4.174  1.00  1.34           H  
ATOM    474  HE1 TYR A  29       1.157  12.914  -5.915  1.00  1.34           H  
ATOM    475  HE2 TYR A  29       3.482  11.490  -2.612  1.00  1.34           H  
ATOM    476  HH  TYR A  29       0.818  13.533  -3.838  1.00  1.34           H  
ATOM    477  N   PHE A  30       7.472  10.781  -5.874  1.00  1.44           N  
ATOM    478  CA  PHE A  30       8.399  11.350  -4.931  1.00  1.44           C  
ATOM    479  C   PHE A  30       9.436  12.247  -5.599  1.00  1.44           C  
ATOM    480  O   PHE A  30       9.776  13.304  -5.058  1.00  1.44           O  
ATOM    481  CB  PHE A  30       9.034  10.233  -4.160  1.00  1.44           C  
ATOM    482  CG  PHE A  30       8.046   9.621  -3.187  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       7.052  10.389  -2.592  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       8.107   8.316  -2.870  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       6.157   9.842  -1.693  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       7.223   7.760  -1.977  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       6.246   8.522  -1.384  1.00  1.44           C  
ATOM    488  H   PHE A  30       7.458   9.767  -5.990  1.00  1.44           H  
ATOM    489  HA  PHE A  30       7.828  11.963  -4.237  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       9.363   9.455  -4.850  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       9.894  10.584  -3.636  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       6.992  11.426  -2.838  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       8.871   7.717  -3.340  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       5.388  10.461  -1.233  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       7.302   6.721  -1.746  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       5.549   8.077  -0.674  1.00  1.44           H  
ATOM    497  N   LYS A  31       9.934  11.853  -6.783  1.00  1.54           N  
ATOM    498  CA  LYS A  31      10.868  12.714  -7.502  1.00  1.54           C  
ATOM    499  C   LYS A  31      10.191  14.021  -7.869  1.00  1.54           C  
ATOM    500  O   LYS A  31      10.797  15.083  -7.745  1.00  1.54           O  
ATOM    501  CB  LYS A  31      11.430  12.030  -8.760  1.00  1.54           C  
ATOM    502  CG  LYS A  31      12.457  10.955  -8.489  1.00  1.54           C  
ATOM    503  CD  LYS A  31      12.941  10.253  -9.723  1.00  1.54           C  
ATOM    504  CE  LYS A  31      14.078   9.297  -9.362  1.00  1.54           C  
ATOM    505  NZ  LYS A  31      14.540   8.498 -10.533  1.00  1.54           N  
ATOM    506  H   LYS A  31       9.667  10.954  -7.186  1.00  1.54           H  
ATOM    507  HA  LYS A  31      11.703  12.944  -6.847  1.00  1.54           H  
ATOM    508 1HB  LYS A  31      10.607  11.568  -9.311  1.00  1.54           H  
ATOM    509 2HB  LYS A  31      11.880  12.779  -9.410  1.00  1.54           H  
ATOM    510 1HG  LYS A  31      13.315  11.439  -8.093  1.00  1.54           H  
ATOM    511 2HG  LYS A  31      12.084  10.232  -7.765  1.00  1.54           H  
ATOM    512 1HD  LYS A  31      12.120   9.679 -10.159  1.00  1.54           H  
ATOM    513 2HD  LYS A  31      13.292  10.979 -10.451  1.00  1.54           H  
ATOM    514 1HE  LYS A  31      14.917   9.878  -8.977  1.00  1.54           H  
ATOM    515 2HE  LYS A  31      13.741   8.626  -8.583  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31      15.293   7.880 -10.242  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31      13.770   7.944 -10.888  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31      14.872   9.115 -11.256  1.00  1.54           H  
ATOM    519  N   LEU A  32       8.916  13.967  -8.253  1.00  1.65           N  
ATOM    520  CA  LEU A  32       8.204  15.185  -8.605  1.00  1.65           C  
ATOM    521  C   LEU A  32       8.082  16.111  -7.386  1.00  1.65           C  
ATOM    522  O   LEU A  32       8.278  17.324  -7.512  1.00  1.65           O  
ATOM    523  CB  LEU A  32       6.833  14.825  -9.186  1.00  1.65           C  
ATOM    524  CG  LEU A  32       6.883  14.131 -10.565  1.00  1.65           C  
ATOM    525  CD1 LEU A  32       5.499  13.631 -10.934  1.00  1.65           C  
ATOM    526  CD2 LEU A  32       7.406  15.108 -11.596  1.00  1.65           C  
ATOM    527  H   LEU A  32       8.454  13.060  -8.347  1.00  1.65           H  
ATOM    528  HA  LEU A  32       8.773  15.704  -9.372  1.00  1.65           H  
ATOM    529 1HB  LEU A  32       6.326  14.158  -8.500  1.00  1.65           H  
ATOM    530 2HB  LEU A  32       6.242  15.732  -9.283  1.00  1.65           H  
ATOM    531  HG  LEU A  32       7.549  13.277 -10.518  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32       5.540  13.136 -11.899  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32       5.160  12.925 -10.178  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32       4.809  14.470 -10.984  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32       7.451  14.616 -12.568  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32       6.741  15.969 -11.654  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32       8.404  15.437 -11.308  1.00  1.65           H  
ATOM    538  N   ILE A  33       7.839  15.542  -6.197  1.00  1.77           N  
ATOM    539  CA  ILE A  33       7.772  16.365  -4.984  1.00  1.77           C  
ATOM    540  C   ILE A  33       9.127  16.974  -4.659  1.00  1.77           C  
ATOM    541  O   ILE A  33       9.230  18.169  -4.357  1.00  1.77           O  
ATOM    542  CB  ILE A  33       7.312  15.562  -3.758  1.00  1.77           C  
ATOM    543  CG1 ILE A  33       5.860  15.158  -3.911  1.00  1.77           C  
ATOM    544  CG2 ILE A  33       7.530  16.381  -2.494  1.00  1.77           C  
ATOM    545  CD1 ILE A  33       5.414  14.173  -2.890  1.00  1.77           C  
ATOM    546  H   ILE A  33       7.660  14.537  -6.154  1.00  1.77           H  
ATOM    547  HA  ILE A  33       7.064  17.169  -5.152  1.00  1.77           H  
ATOM    548  HB  ILE A  33       7.897  14.645  -3.694  1.00  1.77           H  
ATOM    549 1HG1 ILE A  33       5.239  16.045  -3.830  1.00  1.77           H  
ATOM    550 2HG1 ILE A  33       5.712  14.717  -4.902  1.00  1.77           H  
ATOM    551 1HG2 ILE A  33       7.222  15.798  -1.629  1.00  1.77           H  
ATOM    552 2HG2 ILE A  33       8.580  16.631  -2.408  1.00  1.77           H  
ATOM    553 3HG2 ILE A  33       6.944  17.296  -2.547  1.00  1.77           H  
ATOM    554 1HD1 ILE A  33       4.375  13.948  -3.057  1.00  1.77           H  
ATOM    555 2HD1 ILE A  33       6.001  13.286  -2.978  1.00  1.77           H  
ATOM    556 3HD1 ILE A  33       5.536  14.597  -1.897  1.00  1.77           H  
ATOM    557  N   ALA A  34      10.166  16.153  -4.716  1.00  1.88           N  
ATOM    558  CA  ALA A  34      11.506  16.619  -4.442  1.00  1.88           C  
ATOM    559  C   ALA A  34      11.886  17.724  -5.422  1.00  1.88           C  
ATOM    560  O   ALA A  34      12.504  18.716  -5.040  1.00  1.88           O  
ATOM    561  CB  ALA A  34      12.465  15.461  -4.537  1.00  1.88           C  
ATOM    562  H   ALA A  34      10.018  15.173  -4.960  1.00  1.88           H  
ATOM    563  HA  ALA A  34      11.529  17.033  -3.433  1.00  1.88           H  
ATOM    564 1HB  ALA A  34      13.475  15.785  -4.329  1.00  1.88           H  
ATOM    565 2HB  ALA A  34      12.177  14.685  -3.834  1.00  1.88           H  
ATOM    566 3HB  ALA A  34      12.399  15.077  -5.540  1.00  1.88           H  
ATOM    567  N   ASN A  35      11.470  17.588  -6.686  1.00  1.99           N  
ATOM    568  CA  ASN A  35      11.766  18.600  -7.685  1.00  1.99           C  
ATOM    569  C   ASN A  35      10.988  19.882  -7.388  1.00  1.99           C  
ATOM    570  O   ASN A  35      11.537  20.982  -7.453  1.00  1.99           O  
ATOM    571  CB  ASN A  35      11.440  18.074  -9.068  1.00  1.99           C  
ATOM    572  CG  ASN A  35      12.425  17.021  -9.538  1.00  1.99           C  
ATOM    573  OD1 ASN A  35      13.562  16.928  -9.057  1.00  1.99           O  
ATOM    574  ND2 ASN A  35      11.998  16.217 -10.478  1.00  1.99           N  
ATOM    575  H   ASN A  35      10.974  16.747  -6.972  1.00  1.99           H  
ATOM    576  HA  ASN A  35      12.828  18.837  -7.638  1.00  1.99           H  
ATOM    577 1HB  ASN A  35      10.441  17.638  -9.059  1.00  1.99           H  
ATOM    578 2HB  ASN A  35      11.431  18.897  -9.780  1.00  1.99           H  
ATOM    579 1HD2 ASN A  35      12.595  15.498 -10.829  1.00  1.99           H  
ATOM    580 2HD2 ASN A  35      11.074  16.322 -10.839  1.00  1.99           H  
ATOM    581  N   ALA A  36       9.729  19.751  -6.959  1.00  2.06           N  
ATOM    582  CA  ALA A  36       8.897  20.907  -6.618  1.00  2.06           C  
ATOM    583  C   ALA A  36       9.534  21.723  -5.498  1.00  2.06           C  
ATOM    584  O   ALA A  36       9.469  22.953  -5.485  1.00  2.06           O  
ATOM    585  CB  ALA A  36       7.511  20.457  -6.193  1.00  2.06           C  
ATOM    586  H   ALA A  36       9.310  18.822  -6.918  1.00  2.06           H  
ATOM    587  HA  ALA A  36       8.818  21.540  -7.501  1.00  2.06           H  
ATOM    588 1HB  ALA A  36       6.901  21.327  -5.965  1.00  2.06           H  
ATOM    589 2HB  ALA A  36       7.052  19.887  -7.002  1.00  2.06           H  
ATOM    590 3HB  ALA A  36       7.590  19.829  -5.311  1.00  2.06           H  
ATOM    591  N   LYS A  37      10.189  21.020  -4.576  1.00  2.08           N  
ATOM    592  CA  LYS A  37      10.869  21.621  -3.439  1.00  2.08           C  
ATOM    593  C   LYS A  37      12.341  21.934  -3.752  1.00  2.08           C  
ATOM    594  O   LYS A  37      13.097  22.349  -2.872  1.00  2.08           O  
ATOM    595  CB  LYS A  37      10.703  20.726  -2.204  1.00  2.08           C  
ATOM    596  CG  LYS A  37       9.236  20.657  -1.740  1.00  2.08           C  
ATOM    597  CD  LYS A  37       9.011  19.812  -0.492  1.00  2.08           C  
ATOM    598  CE  LYS A  37       7.534  19.912  -0.061  1.00  2.08           C  
ATOM    599  NZ  LYS A  37       7.221  19.137   1.183  1.00  2.08           N  
ATOM    600  H   LYS A  37      10.168  20.000  -4.646  1.00  2.08           H  
ATOM    601  HA  LYS A  37      10.380  22.569  -3.219  1.00  2.08           H  
ATOM    602 1HB  LYS A  37      11.023  19.708  -2.448  1.00  2.08           H  
ATOM    603 2HB  LYS A  37      11.321  21.090  -1.385  1.00  2.08           H  
ATOM    604 1HG  LYS A  37       8.868  21.665  -1.556  1.00  2.08           H  
ATOM    605 2HG  LYS A  37       8.645  20.222  -2.551  1.00  2.08           H  
ATOM    606 1HD  LYS A  37       9.228  18.781  -0.733  1.00  2.08           H  
ATOM    607 2HD  LYS A  37       9.665  20.134   0.319  1.00  2.08           H  
ATOM    608 1HE  LYS A  37       7.304  20.962   0.117  1.00  2.08           H  
ATOM    609 2HE  LYS A  37       6.903  19.549  -0.870  1.00  2.08           H  
ATOM    610 1HZ  LYS A  37       6.226  19.257   1.438  1.00  2.08           H  
ATOM    611 2HZ  LYS A  37       7.397  18.155   1.061  1.00  2.08           H  
ATOM    612 3HZ  LYS A  37       7.780  19.476   1.944  1.00  2.08           H  
ATOM    613  N   THR A  38      12.733  21.757  -5.021  1.00  2.03           N  
ATOM    614  CA  THR A  38      14.078  21.971  -5.558  1.00  2.03           C  
ATOM    615  C   THR A  38      15.174  21.293  -4.753  1.00  2.03           C  
ATOM    616  O   THR A  38      16.206  21.902  -4.475  1.00  2.03           O  
ATOM    617  CB  THR A  38      14.405  23.472  -5.649  1.00  2.03           C  
ATOM    618  OG1 THR A  38      14.582  24.023  -4.326  1.00  2.03           O  
ATOM    619  CG2 THR A  38      13.251  24.189  -6.340  1.00  2.03           C  
ATOM    620  H   THR A  38      12.049  21.444  -5.699  1.00  2.03           H  
ATOM    621  HA  THR A  38      14.100  21.550  -6.565  1.00  2.03           H  
ATOM    622  HB  THR A  38      15.318  23.620  -6.225  1.00  2.03           H  
ATOM    623  HG1 THR A  38      14.103  23.477  -3.674  1.00  2.03           H  
ATOM    624 1HG2 THR A  38      13.473  25.251  -6.411  1.00  2.03           H  
ATOM    625 2HG2 THR A  38      13.117  23.776  -7.340  1.00  2.03           H  
ATOM    626 3HG2 THR A  38      12.333  24.050  -5.770  1.00  2.03           H  
ATOM    627  N   VAL A  39      14.964  20.027  -4.411  1.00  1.93           N  
ATOM    628  CA  VAL A  39      15.932  19.299  -3.609  1.00  1.93           C  
ATOM    629  C   VAL A  39      16.980  18.634  -4.481  1.00  1.93           C  
ATOM    630  O   VAL A  39      16.739  17.578  -5.073  1.00  1.93           O  
ATOM    631  CB  VAL A  39      15.194  18.204  -2.833  1.00  1.93           C  
ATOM    632  CG1 VAL A  39      16.145  17.429  -1.935  1.00  1.93           C  
ATOM    633  CG2 VAL A  39      14.099  18.826  -2.101  1.00  1.93           C  
ATOM    634  H   VAL A  39      14.090  19.577  -4.684  1.00  1.93           H  
ATOM    635  HA  VAL A  39      16.414  19.993  -2.920  1.00  1.93           H  
ATOM    636  HB  VAL A  39      14.786  17.493  -3.536  1.00  1.93           H  
ATOM    637 1HG1 VAL A  39      15.602  16.647  -1.410  1.00  1.93           H  
ATOM    638 2HG1 VAL A  39      16.932  16.987  -2.539  1.00  1.93           H  
ATOM    639 3HG1 VAL A  39      16.584  18.115  -1.208  1.00  1.93           H  
ATOM    640 1HG2 VAL A  39      13.540  18.079  -1.559  1.00  1.93           H  
ATOM    641 2HG2 VAL A  39      14.533  19.538  -1.437  1.00  1.93           H  
ATOM    642 3HG2 VAL A  39      13.444  19.335  -2.795  1.00  1.93           H  
ATOM    643  N   GLU A  40      18.172  19.211  -4.558  1.00  1.79           N  
ATOM    644  CA  GLU A  40      19.185  18.671  -5.461  1.00  1.79           C  
ATOM    645  C   GLU A  40      19.990  17.612  -4.736  1.00  1.79           C  
ATOM    646  O   GLU A  40      21.172  17.793  -4.442  1.00  1.79           O  
ATOM    647  CB  GLU A  40      20.098  19.780  -5.987  1.00  1.79           C  
ATOM    648  CG  GLU A  40      19.374  20.835  -6.831  1.00  1.79           C  
ATOM    649  CD  GLU A  40      20.295  21.904  -7.388  1.00  1.79           C  
ATOM    650  OE1 GLU A  40      21.453  21.914  -7.040  1.00  1.79           O  
ATOM    651  OE2 GLU A  40      19.837  22.706  -8.171  1.00  1.79           O  
ATOM    652  H   GLU A  40      18.376  20.040  -3.989  1.00  1.79           H  
ATOM    653  HA  GLU A  40      18.688  18.200  -6.310  1.00  1.79           H  
ATOM    654 1HB  GLU A  40      20.562  20.292  -5.142  1.00  1.79           H  
ATOM    655 2HB  GLU A  40      20.894  19.344  -6.589  1.00  1.79           H  
ATOM    656 1HG  GLU A  40      18.869  20.337  -7.658  1.00  1.79           H  
ATOM    657 2HG  GLU A  40      18.610  21.309  -6.210  1.00  1.79           H  
ATOM    658  N   GLY A  41      19.316  16.518  -4.435  1.00  1.65           N  
ATOM    659  CA  GLY A  41      19.893  15.470  -3.622  1.00  1.65           C  
ATOM    660  C   GLY A  41      20.150  14.162  -4.336  1.00  1.65           C  
ATOM    661  O   GLY A  41      20.174  14.084  -5.566  1.00  1.65           O  
ATOM    662  H   GLY A  41      18.348  16.472  -4.753  1.00  1.65           H  
ATOM    663 1HA  GLY A  41      20.827  15.827  -3.189  1.00  1.65           H  
ATOM    664 2HA  GLY A  41      19.220  15.286  -2.788  1.00  1.65           H  
ATOM    665  N   VAL A  42      20.331  13.128  -3.529  1.00  1.55           N  
ATOM    666  CA  VAL A  42      20.582  11.778  -4.007  1.00  1.55           C  
ATOM    667  C   VAL A  42      19.486  10.839  -3.543  1.00  1.55           C  
ATOM    668  O   VAL A  42      19.144  10.824  -2.361  1.00  1.55           O  
ATOM    669  CB  VAL A  42      21.943  11.269  -3.498  1.00  1.55           C  
ATOM    670  CG1 VAL A  42      22.171   9.832  -3.960  1.00  1.55           C  
ATOM    671  CG2 VAL A  42      23.046  12.186  -4.019  1.00  1.55           C  
ATOM    672  H   VAL A  42      20.340  13.328  -2.531  1.00  1.55           H  
ATOM    673  HA  VAL A  42      20.596  11.787  -5.096  1.00  1.55           H  
ATOM    674  HB  VAL A  42      21.946  11.274  -2.407  1.00  1.55           H  
ATOM    675 1HG1 VAL A  42      23.132   9.480  -3.590  1.00  1.55           H  
ATOM    676 2HG1 VAL A  42      21.381   9.185  -3.574  1.00  1.55           H  
ATOM    677 3HG1 VAL A  42      22.167   9.796  -5.049  1.00  1.55           H  
ATOM    678 1HG2 VAL A  42      24.011  11.836  -3.656  1.00  1.55           H  
ATOM    679 2HG2 VAL A  42      23.041  12.175  -5.109  1.00  1.55           H  
ATOM    680 3HG2 VAL A  42      22.876  13.203  -3.666  1.00  1.55           H  
ATOM    681  N   TRP A  43      18.925  10.079  -4.484  1.00  1.48           N  
ATOM    682  CA  TRP A  43      17.836   9.139  -4.209  1.00  1.48           C  
ATOM    683  C   TRP A  43      18.249   7.716  -3.847  1.00  1.48           C  
ATOM    684  O   TRP A  43      19.042   7.081  -4.549  1.00  1.48           O  
ATOM    685  CB  TRP A  43      16.915   9.048  -5.429  1.00  1.48           C  
ATOM    686  CG  TRP A  43      15.974  10.177  -5.623  1.00  1.48           C  
ATOM    687  CD1 TRP A  43      14.636  10.127  -5.366  1.00  1.48           C  
ATOM    688  CD2 TRP A  43      16.249  11.528  -6.050  1.00  1.48           C  
ATOM    689  NE1 TRP A  43      14.062  11.331  -5.633  1.00  1.48           N  
ATOM    690  CE2 TRP A  43      15.034  12.206  -6.053  1.00  1.48           C  
ATOM    691  CE3 TRP A  43      17.403  12.205  -6.422  1.00  1.48           C  
ATOM    692  CZ2 TRP A  43      14.938  13.528  -6.426  1.00  1.48           C  
ATOM    693  CZ3 TRP A  43      17.300  13.540  -6.784  1.00  1.48           C  
ATOM    694  CH2 TRP A  43      16.098  14.181  -6.786  1.00  1.48           C  
ATOM    695  H   TRP A  43      19.269  10.155  -5.430  1.00  1.48           H  
ATOM    696  HA  TRP A  43      17.261   9.543  -3.381  1.00  1.48           H  
ATOM    697 1HB  TRP A  43      17.524   8.960  -6.329  1.00  1.48           H  
ATOM    698 2HB  TRP A  43      16.325   8.132  -5.353  1.00  1.48           H  
ATOM    699  HD1 TRP A  43      14.103   9.246  -5.009  1.00  1.48           H  
ATOM    700  HE1 TRP A  43      13.081  11.549  -5.529  1.00  1.48           H  
ATOM    701  HE3 TRP A  43      18.368  11.704  -6.427  1.00  1.48           H  
ATOM    702  HZ2 TRP A  43      14.006  14.051  -6.442  1.00  1.48           H  
ATOM    703  HZ3 TRP A  43      18.208  14.066  -7.072  1.00  1.48           H  
ATOM    704  HH2 TRP A  43      16.055  15.231  -7.081  1.00  1.48           H  
ATOM    705  N   THR A  44      17.634   7.212  -2.778  1.00  1.47           N  
ATOM    706  CA  THR A  44      17.775   5.837  -2.306  1.00  1.47           C  
ATOM    707  C   THR A  44      16.410   5.198  -2.060  1.00  1.47           C  
ATOM    708  O   THR A  44      15.523   5.826  -1.479  1.00  1.47           O  
ATOM    709  CB  THR A  44      18.604   5.765  -1.006  1.00  1.47           C  
ATOM    710  OG1 THR A  44      19.920   6.282  -1.249  1.00  1.47           O  
ATOM    711  CG2 THR A  44      18.700   4.324  -0.482  1.00  1.47           C  
ATOM    712  H   THR A  44      17.045   7.851  -2.241  1.00  1.47           H  
ATOM    713  HA  THR A  44      18.286   5.257  -3.075  1.00  1.47           H  
ATOM    714  HB  THR A  44      18.126   6.383  -0.245  1.00  1.47           H  
ATOM    715  HG1 THR A  44      20.271   5.898  -2.060  1.00  1.47           H  
ATOM    716 1HG2 THR A  44      19.288   4.310   0.433  1.00  1.47           H  
ATOM    717 2HG2 THR A  44      17.708   3.939  -0.270  1.00  1.47           H  
ATOM    718 3HG2 THR A  44      19.180   3.696  -1.230  1.00  1.47           H  
ATOM    719  N   TYR A  45      16.230   3.948  -2.487  1.00  1.50           N  
ATOM    720  CA  TYR A  45      14.986   3.242  -2.178  1.00  1.50           C  
ATOM    721  C   TYR A  45      15.231   1.991  -1.373  1.00  1.50           C  
ATOM    722  O   TYR A  45      16.066   1.154  -1.724  1.00  1.50           O  
ATOM    723  CB  TYR A  45      14.177   2.880  -3.419  1.00  1.50           C  
ATOM    724  CG  TYR A  45      12.939   2.009  -3.063  1.00  1.50           C  
ATOM    725  CD1 TYR A  45      11.968   2.490  -2.202  1.00  1.50           C  
ATOM    726  CD2 TYR A  45      12.782   0.749  -3.616  1.00  1.50           C  
ATOM    727  CE1 TYR A  45      10.864   1.731  -1.885  1.00  1.50           C  
ATOM    728  CE2 TYR A  45      11.667  -0.010  -3.300  1.00  1.50           C  
ATOM    729  CZ  TYR A  45      10.719   0.481  -2.436  1.00  1.50           C  
ATOM    730  OH  TYR A  45       9.624  -0.278  -2.127  1.00  1.50           O  
ATOM    731  H   TYR A  45      16.970   3.477  -2.990  1.00  1.50           H  
ATOM    732  HA  TYR A  45      14.362   3.887  -1.562  1.00  1.50           H  
ATOM    733 1HB  TYR A  45      13.845   3.780  -3.916  1.00  1.50           H  
ATOM    734 2HB  TYR A  45      14.800   2.324  -4.117  1.00  1.50           H  
ATOM    735  HD1 TYR A  45      12.084   3.474  -1.768  1.00  1.50           H  
ATOM    736  HD2 TYR A  45      13.533   0.356  -4.300  1.00  1.50           H  
ATOM    737  HE1 TYR A  45      10.117   2.124  -1.204  1.00  1.50           H  
ATOM    738  HE2 TYR A  45      11.541  -1.005  -3.731  1.00  1.50           H  
ATOM    739  HH  TYR A  45       9.575  -1.025  -2.736  1.00  1.50           H  
ATOM    740  N   LYS A  46      14.492   1.881  -0.282  1.00  1.54           N  
ATOM    741  CA  LYS A  46      14.568   0.738   0.590  1.00  1.54           C  
ATOM    742  C   LYS A  46      13.242  -0.017   0.592  1.00  1.54           C  
ATOM    743  O   LYS A  46      12.185   0.523   0.949  1.00  1.54           O  
ATOM    744  CB  LYS A  46      14.930   1.210   1.991  1.00  1.54           C  
ATOM    745  CG  LYS A  46      16.310   1.857   2.080  1.00  1.54           C  
ATOM    746  CD  LYS A  46      16.628   2.314   3.490  1.00  1.54           C  
ATOM    747  CE  LYS A  46      17.996   2.986   3.554  1.00  1.54           C  
ATOM    748  NZ  LYS A  46      18.313   3.471   4.926  1.00  1.54           N  
ATOM    749  H   LYS A  46      13.841   2.628  -0.046  1.00  1.54           H  
ATOM    750  HA  LYS A  46      15.341   0.062   0.227  1.00  1.54           H  
ATOM    751 1HB  LYS A  46      14.197   1.950   2.319  1.00  1.54           H  
ATOM    752 2HB  LYS A  46      14.894   0.369   2.683  1.00  1.54           H  
ATOM    753 1HG  LYS A  46      17.069   1.149   1.747  1.00  1.54           H  
ATOM    754 2HG  LYS A  46      16.337   2.725   1.423  1.00  1.54           H  
ATOM    755 1HD  LYS A  46      15.866   3.023   3.822  1.00  1.54           H  
ATOM    756 2HD  LYS A  46      16.620   1.456   4.163  1.00  1.54           H  
ATOM    757 1HE  LYS A  46      18.758   2.270   3.247  1.00  1.54           H  
ATOM    758 2HE  LYS A  46      18.011   3.833   2.867  1.00  1.54           H  
ATOM    759 1HZ  LYS A  46      19.224   3.908   4.928  1.00  1.54           H  
ATOM    760 2HZ  LYS A  46      17.616   4.147   5.213  1.00  1.54           H  
ATOM    761 3HZ  LYS A  46      18.313   2.692   5.569  1.00  1.54           H  
ATOM    762  N   ASP A  47      13.297  -1.284   0.190  1.00  1.57           N  
ATOM    763  CA  ASP A  47      12.092  -2.099   0.143  1.00  1.57           C  
ATOM    764  C   ASP A  47      11.817  -2.572   1.559  1.00  1.57           C  
ATOM    765  O   ASP A  47      12.566  -2.223   2.470  1.00  1.57           O  
ATOM    766  CB  ASP A  47      12.231  -3.251  -0.870  1.00  1.57           C  
ATOM    767  CG  ASP A  47      10.851  -3.766  -1.443  1.00  1.57           C  
ATOM    768  OD1 ASP A  47       9.845  -3.629  -0.756  1.00  1.57           O  
ATOM    769  OD2 ASP A  47      10.820  -4.256  -2.541  1.00  1.57           O  
ATOM    770  H   ASP A  47      14.183  -1.677  -0.098  1.00  1.57           H  
ATOM    771  HA  ASP A  47      11.256  -1.477  -0.175  1.00  1.57           H  
ATOM    772 1HB  ASP A  47      12.852  -2.921  -1.705  1.00  1.57           H  
ATOM    773 2HB  ASP A  47      12.743  -4.090  -0.393  1.00  1.57           H  
ATOM    774  N   GLU A  48      10.704  -3.274   1.765  1.00  1.56           N  
ATOM    775  CA  GLU A  48      10.221  -3.781   3.069  1.00  1.56           C  
ATOM    776  C   GLU A  48       9.686  -2.638   3.947  1.00  1.56           C  
ATOM    777  O   GLU A  48       8.532  -2.658   4.375  1.00  1.56           O  
ATOM    778  CB  GLU A  48      11.311  -4.573   3.820  1.00  1.56           C  
ATOM    779  CG  GLU A  48      11.717  -5.887   3.133  1.00  1.56           C  
ATOM    780  CD  GLU A  48      12.792  -6.660   3.877  1.00  1.56           C  
ATOM    781  OE1 GLU A  48      13.282  -6.169   4.865  1.00  1.56           O  
ATOM    782  OE2 GLU A  48      13.118  -7.743   3.447  1.00  1.56           O  
ATOM    783  H   GLU A  48      10.160  -3.484   0.932  1.00  1.56           H  
ATOM    784  HA  GLU A  48       9.394  -4.465   2.879  1.00  1.56           H  
ATOM    785 1HB  GLU A  48      12.197  -3.982   3.990  1.00  1.56           H  
ATOM    786 2HB  GLU A  48      10.926  -4.841   4.804  1.00  1.56           H  
ATOM    787 1HG  GLU A  48      10.834  -6.518   3.037  1.00  1.56           H  
ATOM    788 2HG  GLU A  48      12.073  -5.657   2.129  1.00  1.56           H  
ATOM    789  N   ILE A  49      10.517  -1.624   4.152  1.00  1.51           N  
ATOM    790  CA  ILE A  49      10.191  -0.395   4.862  1.00  1.51           C  
ATOM    791  C   ILE A  49       9.429   0.572   3.935  1.00  1.51           C  
ATOM    792  O   ILE A  49       8.906   1.602   4.374  1.00  1.51           O  
ATOM    793  CB  ILE A  49      11.468   0.247   5.419  1.00  1.51           C  
ATOM    794  CG1 ILE A  49      11.117   1.266   6.500  1.00  1.51           C  
ATOM    795  CG2 ILE A  49      12.257   0.857   4.304  1.00  1.51           C  
ATOM    796  CD1 ILE A  49      10.485   0.644   7.728  1.00  1.51           C  
ATOM    797  H   ILE A  49      11.452  -1.730   3.771  1.00  1.51           H  
ATOM    798  HA  ILE A  49       9.542  -0.643   5.699  1.00  1.51           H  
ATOM    799  HB  ILE A  49      12.076  -0.521   5.893  1.00  1.51           H  
ATOM    800 1HG1 ILE A  49      12.023   1.788   6.801  1.00  1.51           H  
ATOM    801 2HG1 ILE A  49      10.420   1.993   6.087  1.00  1.51           H  
ATOM    802 1HG2 ILE A  49      13.172   1.297   4.692  1.00  1.51           H  
ATOM    803 2HG2 ILE A  49      12.504   0.086   3.580  1.00  1.51           H  
ATOM    804 3HG2 ILE A  49      11.669   1.606   3.831  1.00  1.51           H  
ATOM    805 1HD1 ILE A  49      10.260   1.424   8.455  1.00  1.51           H  
ATOM    806 2HD1 ILE A  49       9.563   0.134   7.445  1.00  1.51           H  
ATOM    807 3HD1 ILE A  49      11.176  -0.074   8.170  1.00  1.51           H  
ATOM    808  N   LYS A  50       9.449   0.259   2.633  1.00  1.43           N  
ATOM    809  CA  LYS A  50       8.746   1.000   1.580  1.00  1.43           C  
ATOM    810  C   LYS A  50       9.037   2.489   1.654  1.00  1.43           C  
ATOM    811  O   LYS A  50       8.109   3.313   1.703  1.00  1.43           O  
ATOM    812  CB  LYS A  50       7.244   0.737   1.674  1.00  1.43           C  
ATOM    813  CG  LYS A  50       6.845  -0.751   1.661  1.00  1.43           C  
ATOM    814  CD  LYS A  50       7.168  -1.453   0.323  1.00  1.43           C  
ATOM    815  CE  LYS A  50       6.675  -2.919   0.336  1.00  1.43           C  
ATOM    816  NZ  LYS A  50       7.050  -3.678  -0.918  1.00  1.43           N  
ATOM    817  H   LYS A  50       9.952  -0.574   2.371  1.00  1.43           H  
ATOM    818  HA  LYS A  50       9.108   0.638   0.614  1.00  1.43           H  
ATOM    819 1HB  LYS A  50       6.852   1.178   2.595  1.00  1.43           H  
ATOM    820 2HB  LYS A  50       6.728   1.221   0.856  1.00  1.43           H  
ATOM    821 1HG  LYS A  50       7.374  -1.268   2.457  1.00  1.43           H  
ATOM    822 2HG  LYS A  50       5.783  -0.831   1.859  1.00  1.43           H  
ATOM    823 1HD  LYS A  50       6.686  -0.926  -0.496  1.00  1.43           H  
ATOM    824 2HD  LYS A  50       8.251  -1.447   0.151  1.00  1.43           H  
ATOM    825 1HE  LYS A  50       7.115  -3.427   1.196  1.00  1.43           H  
ATOM    826 2HE  LYS A  50       5.591  -2.925   0.438  1.00  1.43           H  
ATOM    827 1HZ  LYS A  50       6.715  -4.621  -0.857  1.00  1.43           H  
ATOM    828 2HZ  LYS A  50       6.652  -3.233  -1.726  1.00  1.43           H  
ATOM    829 3HZ  LYS A  50       8.076  -3.695  -1.013  1.00  1.43           H  
ATOM    830  N   THR A  51      10.317   2.817   1.745  1.00  1.34           N  
ATOM    831  CA  THR A  51      10.714   4.191   1.938  1.00  1.34           C  
ATOM    832  C   THR A  51      11.734   4.681   0.925  1.00  1.34           C  
ATOM    833  O   THR A  51      12.711   4.000   0.592  1.00  1.34           O  
ATOM    834  CB  THR A  51      11.245   4.399   3.376  1.00  1.34           C  
ATOM    835  OG1 THR A  51      10.212   4.048   4.353  1.00  1.34           O  
ATOM    836  CG2 THR A  51      11.658   5.862   3.612  1.00  1.34           C  
ATOM    837  H   THR A  51      11.022   2.079   1.657  1.00  1.34           H  
ATOM    838  HA  THR A  51       9.829   4.810   1.826  1.00  1.34           H  
ATOM    839  HB  THR A  51      12.116   3.774   3.530  1.00  1.34           H  
ATOM    840  HG1 THR A  51       9.781   3.166   4.167  1.00  1.34           H  
ATOM    841 1HG2 THR A  51      12.026   5.969   4.628  1.00  1.34           H  
ATOM    842 2HG2 THR A  51      12.445   6.150   2.920  1.00  1.34           H  
ATOM    843 3HG2 THR A  51      10.801   6.514   3.470  1.00  1.34           H  
ATOM    844  N   PHE A  52      11.488   5.875   0.429  1.00  1.27           N  
ATOM    845  CA  PHE A  52      12.380   6.548  -0.482  1.00  1.27           C  
ATOM    846  C   PHE A  52      13.027   7.693   0.272  1.00  1.27           C  
ATOM    847  O   PHE A  52      12.356   8.375   1.052  1.00  1.27           O  
ATOM    848  CB  PHE A  52      11.604   7.087  -1.682  1.00  1.27           C  
ATOM    849  CG  PHE A  52      11.039   6.043  -2.593  1.00  1.27           C  
ATOM    850  CD1 PHE A  52       9.823   5.434  -2.325  1.00  1.27           C  
ATOM    851  CD2 PHE A  52      11.706   5.691  -3.738  1.00  1.27           C  
ATOM    852  CE1 PHE A  52       9.298   4.504  -3.198  1.00  1.27           C  
ATOM    853  CE2 PHE A  52      11.188   4.755  -4.593  1.00  1.27           C  
ATOM    854  CZ  PHE A  52       9.979   4.165  -4.328  1.00  1.27           C  
ATOM    855  H   PHE A  52      10.652   6.358   0.742  1.00  1.27           H  
ATOM    856  HA  PHE A  52      13.151   5.858  -0.818  1.00  1.27           H  
ATOM    857 1HB  PHE A  52      10.778   7.705  -1.324  1.00  1.27           H  
ATOM    858 2HB  PHE A  52      12.257   7.732  -2.267  1.00  1.27           H  
ATOM    859  HD1 PHE A  52       9.284   5.707  -1.418  1.00  1.27           H  
ATOM    860  HD2 PHE A  52      12.665   6.161  -3.962  1.00  1.27           H  
ATOM    861  HE1 PHE A  52       8.352   4.040  -2.994  1.00  1.27           H  
ATOM    862  HE2 PHE A  52      11.742   4.483  -5.489  1.00  1.27           H  
ATOM    863  HZ  PHE A  52       9.570   3.428  -5.015  1.00  1.27           H  
ATOM    864  N   THR A  53      14.309   7.898   0.063  1.00  1.24           N  
ATOM    865  CA  THR A  53      14.988   8.991   0.727  1.00  1.24           C  
ATOM    866  C   THR A  53      15.740   9.843  -0.268  1.00  1.24           C  
ATOM    867  O   THR A  53      16.402   9.315  -1.165  1.00  1.24           O  
ATOM    868  CB  THR A  53      15.979   8.471   1.796  1.00  1.24           C  
ATOM    869  OG1 THR A  53      15.283   7.677   2.773  1.00  1.24           O  
ATOM    870  CG2 THR A  53      16.654   9.648   2.509  1.00  1.24           C  
ATOM    871  H   THR A  53      14.819   7.272  -0.560  1.00  1.24           H  
ATOM    872  HA  THR A  53      14.251   9.627   1.215  1.00  1.24           H  
ATOM    873  HB  THR A  53      16.742   7.856   1.319  1.00  1.24           H  
ATOM    874  HG1 THR A  53      14.517   8.160   3.089  1.00  1.24           H  
ATOM    875 1HG2 THR A  53      17.341   9.268   3.260  1.00  1.24           H  
ATOM    876 2HG2 THR A  53      17.210  10.253   1.799  1.00  1.24           H  
ATOM    877 3HG2 THR A  53      15.899  10.268   2.991  1.00  1.24           H  
ATOM    878  N   VAL A  54      15.627  11.158  -0.124  1.00  1.25           N  
ATOM    879  CA  VAL A  54      16.411  12.070  -0.938  1.00  1.25           C  
ATOM    880  C   VAL A  54      17.250  12.902   0.007  1.00  1.25           C  
ATOM    881  O   VAL A  54      16.705  13.593   0.876  1.00  1.25           O  
ATOM    882  CB  VAL A  54      15.540  13.000  -1.777  1.00  1.25           C  
ATOM    883  CG1 VAL A  54      16.413  13.926  -2.627  1.00  1.25           C  
ATOM    884  CG2 VAL A  54      14.677  12.205  -2.595  1.00  1.25           C  
ATOM    885  H   VAL A  54      15.021  11.523   0.608  1.00  1.25           H  
ATOM    886  HA  VAL A  54      17.053  11.502  -1.598  1.00  1.25           H  
ATOM    887  HB  VAL A  54      14.977  13.617  -1.131  1.00  1.25           H  
ATOM    888 1HG1 VAL A  54      15.783  14.596  -3.215  1.00  1.25           H  
ATOM    889 2HG1 VAL A  54      17.056  14.511  -1.977  1.00  1.25           H  
ATOM    890 3HG1 VAL A  54      17.028  13.325  -3.302  1.00  1.25           H  
ATOM    891 1HG2 VAL A  54      14.041  12.848  -3.200  1.00  1.25           H  
ATOM    892 2HG2 VAL A  54      15.314  11.612  -3.210  1.00  1.25           H  
ATOM    893 3HG2 VAL A  54      14.072  11.565  -1.984  1.00  1.25           H  
ATOM    894  N   THR A  55      18.560  12.846  -0.153  1.00  1.30           N  
ATOM    895  CA  THR A  55      19.405  13.608   0.755  1.00  1.30           C  
ATOM    896  C   THR A  55      20.137  14.702   0.021  1.00  1.30           C  
ATOM    897  O   THR A  55      20.720  14.442  -1.031  1.00  1.30           O  
ATOM    898  CB  THR A  55      20.401  12.693   1.483  1.00  1.30           C  
ATOM    899  OG1 THR A  55      19.680  11.697   2.250  1.00  1.30           O  
ATOM    900  CG2 THR A  55      21.268  13.511   2.429  1.00  1.30           C  
ATOM    901  H   THR A  55      18.945  12.240  -0.883  1.00  1.30           H  
ATOM    902  HA  THR A  55      18.782  14.099   1.487  1.00  1.30           H  
ATOM    903  HB  THR A  55      21.033  12.190   0.749  1.00  1.30           H  
ATOM    904  HG1 THR A  55      20.297  11.020   2.542  1.00  1.30           H  
ATOM    905 1HG2 THR A  55      21.966  12.854   2.941  1.00  1.30           H  
ATOM    906 2HG2 THR A  55      21.827  14.262   1.866  1.00  1.30           H  
ATOM    907 3HG2 THR A  55      20.635  14.011   3.162  1.00  1.30           H  
ATOM    908  N   GLU A  56      20.064  15.921   0.559  1.00  1.37           N  
ATOM    909  CA  GLU A  56      20.686  17.081  -0.058  1.00  1.37           C  
ATOM    910  C   GLU A  56      21.697  17.714   0.886  1.00  1.37           C  
ATOM    911  O   GLU A  56      22.765  17.151   1.134  1.00  1.37           O  
ATOM    912  OXT GLU A  56      21.399  18.751   1.472  1.00  1.37           O  
ATOM    913  CB  GLU A  56      19.601  18.088  -0.449  1.00  1.37           C  
ATOM    914  CG  GLU A  56      20.088  19.350  -1.138  1.00  1.37           C  
ATOM    915  CD  GLU A  56      18.958  20.272  -1.514  1.00  1.37           C  
ATOM    916  OE1 GLU A  56      17.980  20.305  -0.812  1.00  1.37           O  
ATOM    917  OE2 GLU A  56      19.064  20.927  -2.524  1.00  1.37           O  
ATOM    918  H   GLU A  56      19.551  16.061   1.438  1.00  1.37           H  
ATOM    919  HA  GLU A  56      21.215  16.766  -0.956  1.00  1.37           H  
ATOM    920 1HB  GLU A  56      18.921  17.601  -1.137  1.00  1.37           H  
ATOM    921 2HB  GLU A  56      19.027  18.373   0.435  1.00  1.37           H  
ATOM    922 1HG  GLU A  56      20.770  19.878  -0.474  1.00  1.37           H  
ATOM    923 2HG  GLU A  56      20.637  19.071  -2.037  1.00  1.37           H  
ENDMDL

REMARK ID 698500 DOMAINID 688935 MODEL 3 Rosetta GB98
MODEL     3
ATOM      1  N   THR A   1       0.896  -0.835  -0.190  1.00  1.55           N  
ATOM      2  CA  THR A   1       2.282  -0.422  -0.026  1.00  1.55           C  
ATOM      3  C   THR A   1       2.434   1.074  -0.214  1.00  1.55           C  
ATOM      4  O   THR A   1       1.887   1.655  -1.152  1.00  1.55           O  
ATOM      5  CB  THR A   1       3.217  -1.157  -1.010  1.00  1.55           C  
ATOM      6  OG1 THR A   1       3.166  -2.570  -0.751  1.00  1.55           O  
ATOM      7  CG2 THR A   1       4.665  -0.666  -0.856  1.00  1.55           C  
ATOM      8 1H   THR A   1       0.773  -1.232  -1.110  1.00  1.55           H  
ATOM      9 2H   THR A   1       0.658  -1.521   0.511  1.00  1.55           H  
ATOM     10 3H   THR A   1       0.300  -0.027  -0.091  1.00  1.55           H  
ATOM     11  HA  THR A   1       2.596  -0.664   0.990  1.00  1.55           H  
ATOM     12  HB  THR A   1       2.885  -0.970  -2.035  1.00  1.55           H  
ATOM     13  HG1 THR A   1       2.268  -2.881  -0.882  1.00  1.55           H  
ATOM     14 1HG2 THR A   1       5.301  -1.200  -1.553  1.00  1.55           H  
ATOM     15 2HG2 THR A   1       4.721   0.398  -1.065  1.00  1.55           H  
ATOM     16 3HG2 THR A   1       5.003  -0.849   0.155  1.00  1.55           H  
ATOM     17  N   THR A   2       3.163   1.702   0.697  1.00  1.43           N  
ATOM     18  CA  THR A   2       3.433   3.127   0.583  1.00  1.43           C  
ATOM     19  C   THR A   2       4.939   3.286   0.517  1.00  1.43           C  
ATOM     20  O   THR A   2       5.648   2.654   1.299  1.00  1.43           O  
ATOM     21  CB  THR A   2       2.905   3.918   1.794  1.00  1.43           C  
ATOM     22  OG1 THR A   2       1.494   3.716   1.934  1.00  1.43           O  
ATOM     23  CG2 THR A   2       3.163   5.418   1.576  1.00  1.43           C  
ATOM     24  H   THR A   2       3.572   1.185   1.462  1.00  1.43           H  
ATOM     25  HA  THR A   2       3.005   3.520  -0.332  1.00  1.43           H  
ATOM     26  HB  THR A   2       3.408   3.586   2.699  1.00  1.43           H  
ATOM     27  HG1 THR A   2       1.024   4.206   1.249  1.00  1.43           H  
ATOM     28 1HG2 THR A   2       2.783   5.979   2.426  1.00  1.43           H  
ATOM     29 2HG2 THR A   2       4.229   5.602   1.477  1.00  1.43           H  
ATOM     30 3HG2 THR A   2       2.655   5.747   0.668  1.00  1.43           H  
ATOM     31  N   TYR A   3       5.427   4.098  -0.411  1.00  1.34           N  
ATOM     32  CA  TYR A   3       6.854   4.332  -0.491  1.00  1.34           C  
ATOM     33  C   TYR A   3       7.194   5.693   0.087  1.00  1.34           C  
ATOM     34  O   TYR A   3       6.500   6.687  -0.146  1.00  1.34           O  
ATOM     35  CB  TYR A   3       7.346   4.221  -1.933  1.00  1.34           C  
ATOM     36  CG  TYR A   3       7.280   2.814  -2.463  1.00  1.34           C  
ATOM     37  CD1 TYR A   3       6.144   2.363  -3.091  1.00  1.34           C  
ATOM     38  CD2 TYR A   3       8.357   1.970  -2.299  1.00  1.34           C  
ATOM     39  CE1 TYR A   3       6.090   1.069  -3.563  1.00  1.34           C  
ATOM     40  CE2 TYR A   3       8.301   0.685  -2.768  1.00  1.34           C  
ATOM     41  CZ  TYR A   3       7.168   0.234  -3.397  1.00  1.34           C  
ATOM     42  OH  TYR A   3       7.093  -1.059  -3.856  1.00  1.34           O  
ATOM     43  H   TYR A   3       4.810   4.585  -1.056  1.00  1.34           H  
ATOM     44  HA  TYR A   3       7.366   3.581   0.107  1.00  1.34           H  
ATOM     45 1HB  TYR A   3       6.741   4.862  -2.579  1.00  1.34           H  
ATOM     46 2HB  TYR A   3       8.382   4.564  -1.995  1.00  1.34           H  
ATOM     47  HD1 TYR A   3       5.287   3.027  -3.210  1.00  1.34           H  
ATOM     48  HD2 TYR A   3       9.255   2.327  -1.790  1.00  1.34           H  
ATOM     49  HE1 TYR A   3       5.199   0.703  -4.056  1.00  1.34           H  
ATOM     50  HE2 TYR A   3       9.146   0.027  -2.635  1.00  1.34           H  
ATOM     51  HH  TYR A   3       6.196  -1.232  -4.163  1.00  1.34           H  
ATOM     52  N   LYS A   4       8.290   5.742   0.823  1.00  1.29           N  
ATOM     53  CA  LYS A   4       8.776   6.995   1.388  1.00  1.29           C  
ATOM     54  C   LYS A   4      10.031   7.407   0.676  1.00  1.29           C  
ATOM     55  O   LYS A   4      10.911   6.569   0.468  1.00  1.29           O  
ATOM     56  CB  LYS A   4       9.053   6.852   2.878  1.00  1.29           C  
ATOM     57  CG  LYS A   4       9.564   8.127   3.552  1.00  1.29           C  
ATOM     58  CD  LYS A   4       9.763   7.929   5.044  1.00  1.29           C  
ATOM     59  CE  LYS A   4      10.275   9.200   5.701  1.00  1.29           C  
ATOM     60  NZ  LYS A   4      10.454   9.031   7.173  1.00  1.29           N  
ATOM     61  H   LYS A   4       8.804   4.869   0.984  1.00  1.29           H  
ATOM     62  HA  LYS A   4       8.030   7.776   1.236  1.00  1.29           H  
ATOM     63 1HB  LYS A   4       8.139   6.546   3.387  1.00  1.29           H  
ATOM     64 2HB  LYS A   4       9.794   6.067   3.035  1.00  1.29           H  
ATOM     65 1HG  LYS A   4      10.521   8.412   3.107  1.00  1.29           H  
ATOM     66 2HG  LYS A   4       8.863   8.937   3.391  1.00  1.29           H  
ATOM     67 1HD  LYS A   4       8.817   7.640   5.505  1.00  1.29           H  
ATOM     68 2HD  LYS A   4      10.488   7.128   5.205  1.00  1.29           H  
ATOM     69 1HE  LYS A   4      11.230   9.467   5.257  1.00  1.29           H  
ATOM     70 2HE  LYS A   4       9.564  10.006   5.521  1.00  1.29           H  
ATOM     71 1HZ  LYS A   4      10.796   9.894   7.572  1.00  1.29           H  
ATOM     72 2HZ  LYS A   4       9.568   8.792   7.598  1.00  1.29           H  
ATOM     73 3HZ  LYS A   4      11.120   8.293   7.350  1.00  1.29           H  
ATOM     74  N   LEU A   5      10.109   8.655   0.245  1.00  1.30           N  
ATOM     75  CA  LEU A   5      11.319   9.061  -0.422  1.00  1.30           C  
ATOM     76  C   LEU A   5      12.065  10.030   0.484  1.00  1.30           C  
ATOM     77  O   LEU A   5      11.451  10.902   1.098  1.00  1.30           O  
ATOM     78  CB  LEU A   5      10.925   9.724  -1.723  1.00  1.30           C  
ATOM     79  CG  LEU A   5       9.937   8.882  -2.569  1.00  1.30           C  
ATOM     80  CD1 LEU A   5       9.560   9.641  -3.787  1.00  1.30           C  
ATOM     81  CD2 LEU A   5      10.550   7.534  -2.904  1.00  1.30           C  
ATOM     82  H   LEU A   5       9.357   9.340   0.363  1.00  1.30           H  
ATOM     83  HA  LEU A   5      11.950   8.200  -0.620  1.00  1.30           H  
ATOM     84 1HB  LEU A   5      10.475  10.689  -1.515  1.00  1.30           H  
ATOM     85 2HB  LEU A   5      11.813   9.876  -2.302  1.00  1.30           H  
ATOM     86  HG  LEU A   5       9.019   8.723  -1.997  1.00  1.30           H  
ATOM     87 1HD1 LEU A   5       8.859   9.052  -4.339  1.00  1.30           H  
ATOM     88 2HD1 LEU A   5       9.108  10.576  -3.503  1.00  1.30           H  
ATOM     89 3HD1 LEU A   5      10.410   9.831  -4.382  1.00  1.30           H  
ATOM     90 1HD2 LEU A   5       9.850   6.943  -3.497  1.00  1.30           H  
ATOM     91 2HD2 LEU A   5      11.445   7.681  -3.448  1.00  1.30           H  
ATOM     92 3HD2 LEU A   5      10.785   7.002  -2.000  1.00  1.30           H  
ATOM     93  N   ILE A   6      13.377   9.892   0.561  1.00  1.41           N  
ATOM     94  CA  ILE A   6      14.176  10.822   1.335  1.00  1.41           C  
ATOM     95  C   ILE A   6      15.231  11.465   0.471  1.00  1.41           C  
ATOM     96  O   ILE A   6      16.099  10.788  -0.079  1.00  1.41           O  
ATOM     97  CB  ILE A   6      14.866  10.128   2.520  1.00  1.41           C  
ATOM     98  CG1 ILE A   6      13.826   9.510   3.456  1.00  1.41           C  
ATOM     99  CG2 ILE A   6      15.762  11.130   3.249  1.00  1.41           C  
ATOM    100  CD1 ILE A   6      14.429   8.665   4.545  1.00  1.41           C  
ATOM    101  H   ILE A   6      13.822   9.120   0.072  1.00  1.41           H  
ATOM    102  HA  ILE A   6      13.531  11.612   1.721  1.00  1.41           H  
ATOM    103  HB  ILE A   6      15.472   9.311   2.145  1.00  1.41           H  
ATOM    104 1HG1 ILE A   6      13.237  10.309   3.905  1.00  1.41           H  
ATOM    105 2HG1 ILE A   6      13.159   8.873   2.876  1.00  1.41           H  
ATOM    106 1HG2 ILE A   6      16.266  10.639   4.078  1.00  1.41           H  
ATOM    107 2HG2 ILE A   6      16.510  11.533   2.561  1.00  1.41           H  
ATOM    108 3HG2 ILE A   6      15.146  11.944   3.626  1.00  1.41           H  
ATOM    109 1HD1 ILE A   6      13.638   8.249   5.165  1.00  1.41           H  
ATOM    110 2HD1 ILE A   6      15.002   7.854   4.092  1.00  1.41           H  
ATOM    111 3HD1 ILE A   6      15.089   9.276   5.157  1.00  1.41           H  
ATOM    112  N   LEU A   7      15.165  12.770   0.352  1.00  1.63           N  
ATOM    113  CA  LEU A   7      16.158  13.459  -0.454  1.00  1.63           C  
ATOM    114  C   LEU A   7      17.059  14.197   0.521  1.00  1.63           C  
ATOM    115  O   LEU A   7      16.584  14.967   1.328  1.00  1.63           O  
ATOM    116  CB  LEU A   7      15.459  14.390  -1.473  1.00  1.63           C  
ATOM    117  CG  LEU A   7      16.356  15.198  -2.437  1.00  1.63           C  
ATOM    118  CD1 LEU A   7      17.081  14.264  -3.347  1.00  1.63           C  
ATOM    119  CD2 LEU A   7      15.493  16.147  -3.252  1.00  1.63           C  
ATOM    120  H   LEU A   7      14.416  13.286   0.828  1.00  1.63           H  
ATOM    121  HA  LEU A   7      16.766  12.736  -0.998  1.00  1.63           H  
ATOM    122 1HB  LEU A   7      14.796  13.790  -2.083  1.00  1.63           H  
ATOM    123 2HB  LEU A   7      14.847  15.104  -0.932  1.00  1.63           H  
ATOM    124  HG  LEU A   7      17.089  15.750  -1.878  1.00  1.63           H  
ATOM    125 1HD1 LEU A   7      17.700  14.828  -4.018  1.00  1.63           H  
ATOM    126 2HD1 LEU A   7      17.700  13.614  -2.741  1.00  1.63           H  
ATOM    127 3HD1 LEU A   7      16.369  13.674  -3.924  1.00  1.63           H  
ATOM    128 1HD2 LEU A   7      16.126  16.721  -3.934  1.00  1.63           H  
ATOM    129 2HD2 LEU A   7      14.760  15.580  -3.828  1.00  1.63           H  
ATOM    130 3HD2 LEU A   7      14.983  16.818  -2.577  1.00  1.63           H  
ATOM    131  N   ASN A   8      18.362  14.053   0.454  1.00  1.95           N  
ATOM    132  CA  ASN A   8      19.169  14.751   1.463  1.00  1.95           C  
ATOM    133  C   ASN A   8      19.542  16.192   1.089  1.00  1.95           C  
ATOM    134  O   ASN A   8      20.579  16.722   1.487  1.00  1.95           O  
ATOM    135  CB  ASN A   8      20.342  13.905   1.909  1.00  1.95           C  
ATOM    136  CG  ASN A   8      19.879  12.801   2.882  1.00  1.95           C  
ATOM    137  OD1 ASN A   8      19.061  13.106   3.766  1.00  1.95           O  
ATOM    138  ND2 ASN A   8      20.360  11.589   2.763  1.00  1.95           N  
ATOM    139  H   ASN A   8      18.793  13.413  -0.216  1.00  1.95           H  
ATOM    140  HA  ASN A   8      18.552  14.845   2.358  1.00  1.95           H  
ATOM    141 1HB  ASN A   8      20.804  13.444   1.049  1.00  1.95           H  
ATOM    142 2HB  ASN A   8      21.089  14.528   2.395  1.00  1.95           H  
ATOM    143 1HD2 ASN A   8      20.069  10.882   3.405  1.00  1.95           H  
ATOM    144 2HD2 ASN A   8      21.024  11.349   2.044  1.00  1.95           H  
ATOM    145  N   LEU A   9      18.636  16.811   0.337  1.00  2.37           N  
ATOM    146  CA  LEU A   9      18.632  18.215  -0.016  1.00  2.37           C  
ATOM    147  C   LEU A   9      17.774  18.919   1.029  1.00  2.37           C  
ATOM    148  O   LEU A   9      16.564  18.673   1.115  1.00  2.37           O  
ATOM    149  CB  LEU A   9      17.991  18.427  -1.388  1.00  2.37           C  
ATOM    150  CG  LEU A   9      17.861  19.867  -1.842  1.00  2.37           C  
ATOM    151  CD1 LEU A   9      19.228  20.468  -2.049  1.00  2.37           C  
ATOM    152  CD2 LEU A   9      17.013  19.935  -3.102  1.00  2.37           C  
ATOM    153  H   LEU A   9      17.846  16.253   0.052  1.00  2.37           H  
ATOM    154  HA  LEU A   9      19.647  18.610   0.010  1.00  2.37           H  
ATOM    155 1HB  LEU A   9      18.567  17.885  -2.120  1.00  2.37           H  
ATOM    156 2HB  LEU A   9      16.986  18.016  -1.357  1.00  2.37           H  
ATOM    157  HG  LEU A   9      17.381  20.421  -1.074  1.00  2.37           H  
ATOM    158 1HD1 LEU A   9      19.119  21.513  -2.352  1.00  2.37           H  
ATOM    159 2HD1 LEU A   9      19.796  20.416  -1.121  1.00  2.37           H  
ATOM    160 3HD1 LEU A   9      19.753  19.916  -2.829  1.00  2.37           H  
ATOM    161 1HD2 LEU A   9      16.902  20.976  -3.414  1.00  2.37           H  
ATOM    162 2HD2 LEU A   9      17.485  19.379  -3.896  1.00  2.37           H  
ATOM    163 3HD2 LEU A   9      16.036  19.515  -2.901  1.00  2.37           H  
ATOM    164  N   LYS A  10      18.354  19.850   1.771  1.00  2.83           N  
ATOM    165  CA  LYS A  10      17.605  20.512   2.837  1.00  2.83           C  
ATOM    166  C   LYS A  10      16.364  21.231   2.315  1.00  2.83           C  
ATOM    167  O   LYS A  10      15.353  21.337   3.005  1.00  2.83           O  
ATOM    168  CB  LYS A  10      18.502  21.505   3.568  1.00  2.83           C  
ATOM    169  CG  LYS A  10      19.591  20.862   4.423  1.00  2.83           C  
ATOM    170  CD  LYS A  10      20.451  21.916   5.114  1.00  2.83           C  
ATOM    171  CE  LYS A  10      21.537  21.275   5.970  1.00  2.83           C  
ATOM    172  NZ  LYS A  10      22.404  22.295   6.621  1.00  2.83           N  
ATOM    173  H   LYS A  10      19.338  20.051   1.644  1.00  2.83           H  
ATOM    174  HA  LYS A  10      17.275  19.750   3.546  1.00  2.83           H  
ATOM    175 1HB  LYS A  10      18.984  22.162   2.844  1.00  2.83           H  
ATOM    176 2HB  LYS A  10      17.891  22.131   4.218  1.00  2.83           H  
ATOM    177 1HG  LYS A  10      19.129  20.226   5.179  1.00  2.83           H  
ATOM    178 2HG  LYS A  10      20.227  20.240   3.792  1.00  2.83           H  
ATOM    179 1HD  LYS A  10      20.921  22.553   4.363  1.00  2.83           H  
ATOM    180 2HD  LYS A  10      19.822  22.539   5.751  1.00  2.83           H  
ATOM    181 1HE  LYS A  10      21.069  20.665   6.741  1.00  2.83           H  
ATOM    182 2HE  LYS A  10      22.156  20.635   5.340  1.00  2.83           H  
ATOM    183 1HZ  LYS A  10      23.109  21.832   7.177  1.00  2.83           H  
ATOM    184 2HZ  LYS A  10      22.852  22.859   5.911  1.00  2.83           H  
ATOM    185 3HZ  LYS A  10      21.842  22.886   7.215  1.00  2.83           H  
ATOM    186  N   GLN A  11      16.439  21.704   1.080  1.00  3.27           N  
ATOM    187  CA  GLN A  11      15.358  22.435   0.446  1.00  3.27           C  
ATOM    188  C   GLN A  11      14.125  21.573   0.135  1.00  3.27           C  
ATOM    189  O   GLN A  11      13.046  22.124  -0.072  1.00  3.27           O  
ATOM    190  CB  GLN A  11      15.841  23.050  -0.869  1.00  3.27           C  
ATOM    191  CG  GLN A  11      16.891  24.122  -0.723  1.00  3.27           C  
ATOM    192  CD  GLN A  11      17.377  24.626  -2.072  1.00  3.27           C  
ATOM    193  OE1 GLN A  11      17.281  23.927  -3.086  1.00  3.27           O  
ATOM    194  NE2 GLN A  11      17.901  25.846  -2.092  1.00  3.27           N  
ATOM    195  H   GLN A  11      17.296  21.561   0.570  1.00  3.27           H  
ATOM    196  HA  GLN A  11      15.047  23.233   1.120  1.00  3.27           H  
ATOM    197 1HB  GLN A  11      16.221  22.289  -1.514  1.00  3.27           H  
ATOM    198 2HB  GLN A  11      14.990  23.499  -1.380  1.00  3.27           H  
ATOM    199 1HG  GLN A  11      16.469  24.961  -0.170  1.00  3.27           H  
ATOM    200 2HG  GLN A  11      17.743  23.706  -0.185  1.00  3.27           H  
ATOM    201 1HE2 GLN A  11      18.238  26.233  -2.952  1.00  3.27           H  
ATOM    202 2HE2 GLN A  11      17.960  26.380  -1.249  1.00  3.27           H  
ATOM    203  N   ALA A  12      14.280  20.243   0.013  1.00  3.55           N  
ATOM    204  CA  ALA A  12      13.124  19.418  -0.353  1.00  3.55           C  
ATOM    205  C   ALA A  12      13.107  18.018   0.263  1.00  3.55           C  
ATOM    206  O   ALA A  12      12.328  17.161  -0.169  1.00  3.55           O  
ATOM    207  CB  ALA A  12      13.066  19.271  -1.851  1.00  3.55           C  
ATOM    208  H   ALA A  12      15.176  19.802   0.217  1.00  3.55           H  
ATOM    209  HA  ALA A  12      12.228  19.938  -0.012  1.00  3.55           H  
ATOM    210 1HB  ALA A  12      12.177  18.698  -2.100  1.00  3.55           H  
ATOM    211 2HB  ALA A  12      13.013  20.258  -2.306  1.00  3.55           H  
ATOM    212 3HB  ALA A  12      13.939  18.760  -2.199  1.00  3.55           H  
ATOM    213  N   LYS A  13      13.887  17.790   1.308  1.00  3.58           N  
ATOM    214  CA  LYS A  13      13.996  16.458   1.904  1.00  3.58           C  
ATOM    215  C   LYS A  13      12.711  15.708   2.204  1.00  3.58           C  
ATOM    216  O   LYS A  13      12.640  14.494   1.979  1.00  3.58           O  
ATOM    217  CB  LYS A  13      14.805  16.541   3.206  1.00  3.58           C  
ATOM    218  CG  LYS A  13      14.974  15.199   3.958  1.00  3.58           C  
ATOM    219  CD  LYS A  13      15.888  15.357   5.165  1.00  3.58           C  
ATOM    220  CE  LYS A  13      16.065  14.045   5.911  1.00  3.58           C  
ATOM    221  NZ  LYS A  13      16.958  14.198   7.092  1.00  3.58           N  
ATOM    222  H   LYS A  13      14.519  18.518   1.635  1.00  3.58           H  
ATOM    223  HA  LYS A  13      14.524  15.854   1.192  1.00  3.58           H  
ATOM    224 1HB  LYS A  13      15.805  16.921   2.979  1.00  3.58           H  
ATOM    225 2HB  LYS A  13      14.331  17.250   3.884  1.00  3.58           H  
ATOM    226 1HG  LYS A  13      13.995  14.867   4.305  1.00  3.58           H  
ATOM    227 2HG  LYS A  13      15.375  14.437   3.308  1.00  3.58           H  
ATOM    228 1HD  LYS A  13      16.867  15.705   4.825  1.00  3.58           H  
ATOM    229 2HD  LYS A  13      15.468  16.098   5.842  1.00  3.58           H  
ATOM    230 1HE  LYS A  13      15.092  13.686   6.242  1.00  3.58           H  
ATOM    231 2HE  LYS A  13      16.504  13.310   5.235  1.00  3.58           H  
ATOM    232 1HZ  LYS A  13      17.056  13.307   7.556  1.00  3.58           H  
ATOM    233 2HZ  LYS A  13      17.867  14.519   6.785  1.00  3.58           H  
ATOM    234 3HZ  LYS A  13      16.561  14.870   7.730  1.00  3.58           H  
ATOM    235  N   GLU A  14      11.714  16.427   2.708  1.00  3.36           N  
ATOM    236  CA  GLU A  14      10.440  15.864   3.145  1.00  3.36           C  
ATOM    237  C   GLU A  14       9.268  16.050   2.169  1.00  3.36           C  
ATOM    238  O   GLU A  14       8.118  15.839   2.555  1.00  3.36           O  
ATOM    239  CB  GLU A  14      10.064  16.465   4.502  1.00  3.36           C  
ATOM    240  CG  GLU A  14      11.055  16.144   5.625  1.00  3.36           C  
ATOM    241  CD  GLU A  14      10.653  16.717   6.973  1.00  3.36           C  
ATOM    242  OE1 GLU A  14       9.637  17.366   7.048  1.00  3.36           O  
ATOM    243  OE2 GLU A  14      11.370  16.500   7.922  1.00  3.36           O  
ATOM    244  H   GLU A  14      11.862  17.420   2.813  1.00  3.36           H  
ATOM    245  HA  GLU A  14      10.584  14.791   3.281  1.00  3.36           H  
ATOM    246 1HB  GLU A  14       9.996  17.550   4.412  1.00  3.36           H  
ATOM    247 2HB  GLU A  14       9.083  16.099   4.804  1.00  3.36           H  
ATOM    248 1HG  GLU A  14      11.144  15.061   5.712  1.00  3.36           H  
ATOM    249 2HG  GLU A  14      12.034  16.535   5.347  1.00  3.36           H  
ATOM    250  N   GLU A  15       9.528  16.436   0.917  1.00  2.99           N  
ATOM    251  CA  GLU A  15       8.410  16.711   0.003  1.00  2.99           C  
ATOM    252  C   GLU A  15       7.713  15.529  -0.683  1.00  2.99           C  
ATOM    253  O   GLU A  15       6.773  15.764  -1.444  1.00  2.99           O  
ATOM    254  CB  GLU A  15       8.813  17.673  -1.121  1.00  2.99           C  
ATOM    255  CG  GLU A  15       9.110  19.104  -0.699  1.00  2.99           C  
ATOM    256  CD  GLU A  15       9.391  20.018  -1.893  1.00  2.99           C  
ATOM    257  OE1 GLU A  15       9.342  19.550  -3.020  1.00  2.99           O  
ATOM    258  OE2 GLU A  15       9.655  21.175  -1.688  1.00  2.99           O  
ATOM    259  H   GLU A  15      10.492  16.581   0.606  1.00  2.99           H  
ATOM    260  HA  GLU A  15       7.648  17.220   0.592  1.00  2.99           H  
ATOM    261 1HB  GLU A  15       9.711  17.289  -1.608  1.00  2.99           H  
ATOM    262 2HB  GLU A  15       8.025  17.700  -1.871  1.00  2.99           H  
ATOM    263 1HG  GLU A  15       8.257  19.495  -0.146  1.00  2.99           H  
ATOM    264 2HG  GLU A  15       9.968  19.100  -0.033  1.00  2.99           H  
ATOM    265  N   ALA A  16       8.133  14.276  -0.485  1.00  2.61           N  
ATOM    266  CA  ALA A  16       7.391  13.243  -1.210  1.00  2.61           C  
ATOM    267  C   ALA A  16       7.317  11.858  -0.566  1.00  2.61           C  
ATOM    268  O   ALA A  16       8.330  11.214  -0.276  1.00  2.61           O  
ATOM    269  CB  ALA A  16       8.008  13.087  -2.588  1.00  2.61           C  
ATOM    270  H   ALA A  16       8.903  14.067   0.135  1.00  2.61           H  
ATOM    271  HA  ALA A  16       6.365  13.593  -1.317  1.00  2.61           H  
ATOM    272 1HB  ALA A  16       7.426  12.367  -3.165  1.00  2.61           H  
ATOM    273 2HB  ALA A  16       8.006  14.048  -3.103  1.00  2.61           H  
ATOM    274 3HB  ALA A  16       9.032  12.734  -2.488  1.00  2.61           H  
ATOM    275  N   ILE A  17       6.062  11.425  -0.428  1.00  2.27           N  
ATOM    276  CA  ILE A  17       5.606  10.107   0.015  1.00  2.27           C  
ATOM    277  C   ILE A  17       4.524   9.697  -0.989  1.00  2.27           C  
ATOM    278  O   ILE A  17       3.682  10.527  -1.342  1.00  2.27           O  
ATOM    279  CB  ILE A  17       5.064  10.111   1.464  1.00  2.27           C  
ATOM    280  CG1 ILE A  17       6.162  10.570   2.440  1.00  2.27           C  
ATOM    281  CG2 ILE A  17       4.583   8.721   1.841  1.00  2.27           C  
ATOM    282  CD1 ILE A  17       5.689  10.759   3.851  1.00  2.27           C  
ATOM    283  H   ILE A  17       5.336  12.081  -0.679  1.00  2.27           H  
ATOM    284  HA  ILE A  17       6.426   9.392  -0.050  1.00  2.27           H  
ATOM    285  HB  ILE A  17       4.235  10.811   1.540  1.00  2.27           H  
ATOM    286 1HG1 ILE A  17       6.955   9.834   2.431  1.00  2.27           H  
ATOM    287 2HG1 ILE A  17       6.569  11.517   2.105  1.00  2.27           H  
ATOM    288 1HG2 ILE A  17       4.198   8.731   2.857  1.00  2.27           H  
ATOM    289 2HG2 ILE A  17       3.795   8.410   1.160  1.00  2.27           H  
ATOM    290 3HG2 ILE A  17       5.414   8.021   1.775  1.00  2.27           H  
ATOM    291 1HD1 ILE A  17       6.525  11.083   4.473  1.00  2.27           H  
ATOM    292 2HD1 ILE A  17       4.905  11.517   3.875  1.00  2.27           H  
ATOM    293 3HD1 ILE A  17       5.298   9.818   4.232  1.00  2.27           H  
ATOM    294  N   LYS A  18       4.564   8.471  -1.501  1.00  2.02           N  
ATOM    295  CA  LYS A  18       3.568   8.071  -2.502  1.00  2.02           C  
ATOM    296  C   LYS A  18       3.202   6.594  -2.496  1.00  2.02           C  
ATOM    297  O   LYS A  18       4.045   5.723  -2.289  1.00  2.02           O  
ATOM    298  CB  LYS A  18       4.031   8.463  -3.910  1.00  2.02           C  
ATOM    299  CG  LYS A  18       3.006   8.110  -5.032  1.00  2.02           C  
ATOM    300  CD  LYS A  18       3.414   8.638  -6.386  1.00  2.02           C  
ATOM    301  CE  LYS A  18       2.484   8.146  -7.486  1.00  2.02           C  
ATOM    302  NZ  LYS A  18       1.090   8.656  -7.322  1.00  2.02           N  
ATOM    303  H   LYS A  18       5.267   7.811  -1.170  1.00  2.02           H  
ATOM    304  HA  LYS A  18       2.650   8.619  -2.290  1.00  2.02           H  
ATOM    305 1HB  LYS A  18       4.195   9.539  -3.949  1.00  2.02           H  
ATOM    306 2HB  LYS A  18       4.978   7.983  -4.130  1.00  2.02           H  
ATOM    307 1HG  LYS A  18       2.904   7.037  -5.117  1.00  2.02           H  
ATOM    308 2HG  LYS A  18       2.033   8.522  -4.775  1.00  2.02           H  
ATOM    309 1HD  LYS A  18       3.392   9.724  -6.368  1.00  2.02           H  
ATOM    310 2HD  LYS A  18       4.420   8.307  -6.617  1.00  2.02           H  
ATOM    311 1HE  LYS A  18       2.874   8.477  -8.447  1.00  2.02           H  
ATOM    312 2HE  LYS A  18       2.461   7.059  -7.471  1.00  2.02           H  
ATOM    313 1HZ  LYS A  18       0.513   8.302  -8.071  1.00  2.02           H  
ATOM    314 2HZ  LYS A  18       0.720   8.338  -6.436  1.00  2.02           H  
ATOM    315 3HZ  LYS A  18       1.093   9.665  -7.346  1.00  2.02           H  
ATOM    316  N   GLU A  19       1.924   6.311  -2.721  1.00  1.83           N  
ATOM    317  CA  GLU A  19       1.470   4.933  -2.846  1.00  1.83           C  
ATOM    318  C   GLU A  19       1.640   4.390  -4.265  1.00  1.83           C  
ATOM    319  O   GLU A  19       1.043   4.907  -5.215  1.00  1.83           O  
ATOM    320  CB  GLU A  19       0.006   4.828  -2.435  1.00  1.83           C  
ATOM    321  CG  GLU A  19      -0.244   5.135  -0.976  1.00  1.83           C  
ATOM    322  CD  GLU A  19      -1.698   5.023  -0.576  1.00  1.83           C  
ATOM    323  OE1 GLU A  19      -2.508   4.700  -1.412  1.00  1.83           O  
ATOM    324  OE2 GLU A  19      -1.996   5.274   0.569  1.00  1.83           O  
ATOM    325  H   GLU A  19       1.263   7.065  -2.844  1.00  1.83           H  
ATOM    326  HA  GLU A  19       2.062   4.308  -2.185  1.00  1.83           H  
ATOM    327 1HB  GLU A  19      -0.593   5.509  -3.038  1.00  1.83           H  
ATOM    328 2HB  GLU A  19      -0.349   3.814  -2.629  1.00  1.83           H  
ATOM    329 1HG  GLU A  19       0.328   4.423  -0.400  1.00  1.83           H  
ATOM    330 2HG  GLU A  19       0.127   6.133  -0.748  1.00  1.83           H  
ATOM    331  N   LEU A  20       2.493   3.381  -4.397  1.00  1.71           N  
ATOM    332  CA  LEU A  20       2.781   2.721  -5.663  1.00  1.71           C  
ATOM    333  C   LEU A  20       2.680   1.220  -5.436  1.00  1.71           C  
ATOM    334  O   LEU A  20       2.758   0.755  -4.303  1.00  1.71           O  
ATOM    335  CB  LEU A  20       4.153   3.103  -6.249  1.00  1.71           C  
ATOM    336  CG  LEU A  20       4.368   4.602  -6.525  1.00  1.71           C  
ATOM    337  CD1 LEU A  20       5.204   5.199  -5.426  1.00  1.71           C  
ATOM    338  CD2 LEU A  20       4.999   4.780  -7.850  1.00  1.71           C  
ATOM    339  H   LEU A  20       2.943   3.039  -3.559  1.00  1.71           H  
ATOM    340  HA  LEU A  20       2.020   3.003  -6.389  1.00  1.71           H  
ATOM    341 1HB  LEU A  20       4.928   2.780  -5.585  1.00  1.71           H  
ATOM    342 2HB  LEU A  20       4.284   2.577  -7.195  1.00  1.71           H  
ATOM    343  HG  LEU A  20       3.413   5.108  -6.525  1.00  1.71           H  
ATOM    344 1HD1 LEU A  20       5.346   6.252  -5.616  1.00  1.71           H  
ATOM    345 2HD1 LEU A  20       4.704   5.061  -4.490  1.00  1.71           H  
ATOM    346 3HD1 LEU A  20       6.155   4.724  -5.385  1.00  1.71           H  
ATOM    347 1HD2 LEU A  20       5.147   5.844  -8.049  1.00  1.71           H  
ATOM    348 2HD2 LEU A  20       5.932   4.277  -7.865  1.00  1.71           H  
ATOM    349 3HD2 LEU A  20       4.352   4.354  -8.613  1.00  1.71           H  
ATOM    350  N   VAL A  21       2.507   0.455  -6.499  1.00  1.63           N  
ATOM    351  CA  VAL A  21       2.406  -0.996  -6.365  1.00  1.63           C  
ATOM    352  C   VAL A  21       3.619  -1.725  -6.929  1.00  1.63           C  
ATOM    353  O   VAL A  21       3.582  -2.938  -7.137  1.00  1.63           O  
ATOM    354  CB  VAL A  21       1.144  -1.487  -7.080  1.00  1.63           C  
ATOM    355  CG1 VAL A  21      -0.090  -0.891  -6.416  1.00  1.63           C  
ATOM    356  CG2 VAL A  21       1.218  -1.087  -8.542  1.00  1.63           C  
ATOM    357  H   VAL A  21       2.433   0.876  -7.415  1.00  1.63           H  
ATOM    358  HA  VAL A  21       2.319  -1.241  -5.305  1.00  1.63           H  
ATOM    359  HB  VAL A  21       1.080  -2.571  -6.995  1.00  1.63           H  
ATOM    360 1HG1 VAL A  21      -0.986  -1.251  -6.922  1.00  1.63           H  
ATOM    361 2HG1 VAL A  21      -0.118  -1.192  -5.369  1.00  1.63           H  
ATOM    362 3HG1 VAL A  21      -0.052   0.196  -6.480  1.00  1.63           H  
ATOM    363 1HG2 VAL A  21       0.327  -1.439  -9.062  1.00  1.63           H  
ATOM    364 2HG2 VAL A  21       1.280  -0.003  -8.621  1.00  1.63           H  
ATOM    365 3HG2 VAL A  21       2.104  -1.535  -8.996  1.00  1.63           H  
ATOM    366  N   ASP A  22       4.684  -0.976  -7.190  1.00  1.55           N  
ATOM    367  CA  ASP A  22       5.908  -1.528  -7.756  1.00  1.55           C  
ATOM    368  C   ASP A  22       7.091  -0.611  -7.463  1.00  1.55           C  
ATOM    369  O   ASP A  22       7.094   0.563  -7.854  1.00  1.55           O  
ATOM    370  CB  ASP A  22       5.750  -1.766  -9.265  1.00  1.55           C  
ATOM    371  CG  ASP A  22       6.921  -2.565  -9.950  1.00  1.55           C  
ATOM    372  OD1 ASP A  22       8.069  -2.444  -9.540  1.00  1.55           O  
ATOM    373  OD2 ASP A  22       6.632  -3.282 -10.883  1.00  1.55           O  
ATOM    374  H   ASP A  22       4.634   0.008  -6.976  1.00  1.55           H  
ATOM    375  HA  ASP A  22       6.102  -2.491  -7.281  1.00  1.55           H  
ATOM    376 1HB  ASP A  22       4.825  -2.321  -9.440  1.00  1.55           H  
ATOM    377 2HB  ASP A  22       5.642  -0.806  -9.769  1.00  1.55           H  
ATOM    378  N   ALA A  23       8.089  -1.154  -6.762  1.00  1.47           N  
ATOM    379  CA  ALA A  23       9.287  -0.413  -6.377  1.00  1.47           C  
ATOM    380  C   ALA A  23      10.003   0.134  -7.611  1.00  1.47           C  
ATOM    381  O   ALA A  23      10.667   1.162  -7.538  1.00  1.47           O  
ATOM    382  CB  ALA A  23      10.232  -1.292  -5.567  1.00  1.47           C  
ATOM    383  H   ALA A  23       8.013  -2.125  -6.495  1.00  1.47           H  
ATOM    384  HA  ALA A  23       8.978   0.422  -5.758  1.00  1.47           H  
ATOM    385 1HB  ALA A  23      11.102  -0.717  -5.265  1.00  1.47           H  
ATOM    386 2HB  ALA A  23       9.719  -1.655  -4.676  1.00  1.47           H  
ATOM    387 3HB  ALA A  23      10.551  -2.136  -6.172  1.00  1.47           H  
ATOM    388  N   GLY A  24       9.894  -0.554  -8.749  1.00  1.39           N  
ATOM    389  CA  GLY A  24      10.542  -0.108  -9.976  1.00  1.39           C  
ATOM    390  C   GLY A  24      10.025   1.278 -10.344  1.00  1.39           C  
ATOM    391  O   GLY A  24      10.802   2.203 -10.612  1.00  1.39           O  
ATOM    392  H   GLY A  24       9.301  -1.388  -8.794  1.00  1.39           H  
ATOM    393 1HA  GLY A  24      11.623  -0.083  -9.838  1.00  1.39           H  
ATOM    394 2HA  GLY A  24      10.322  -0.815 -10.777  1.00  1.39           H  
ATOM    395  N   THR A  25       8.699   1.411 -10.369  1.00  1.32           N  
ATOM    396  CA  THR A  25       8.066   2.678 -10.690  1.00  1.32           C  
ATOM    397  C   THR A  25       8.409   3.698  -9.621  1.00  1.32           C  
ATOM    398  O   THR A  25       8.665   4.862  -9.929  1.00  1.32           O  
ATOM    399  CB  THR A  25       6.540   2.572 -10.813  1.00  1.32           C  
ATOM    400  OG1 THR A  25       6.194   1.648 -11.856  1.00  1.32           O  
ATOM    401  CG2 THR A  25       5.984   3.944 -11.165  1.00  1.32           C  
ATOM    402  H   THR A  25       8.126   0.608 -10.128  1.00  1.32           H  
ATOM    403  HA  THR A  25       8.462   3.036 -11.641  1.00  1.32           H  
ATOM    404  HB  THR A  25       6.118   2.229  -9.865  1.00  1.32           H  
ATOM    405  HG1 THR A  25       6.527   0.773 -11.633  1.00  1.32           H  
ATOM    406 1HG2 THR A  25       4.901   3.887 -11.254  1.00  1.32           H  
ATOM    407 2HG2 THR A  25       6.250   4.654 -10.389  1.00  1.32           H  
ATOM    408 3HG2 THR A  25       6.410   4.274 -12.112  1.00  1.32           H  
ATOM    409  N   ALA A  26       8.386   3.269  -8.353  1.00  1.28           N  
ATOM    410  CA  ALA A  26       8.686   4.176  -7.249  1.00  1.28           C  
ATOM    411  C   ALA A  26      10.081   4.767  -7.384  1.00  1.28           C  
ATOM    412  O   ALA A  26      10.279   5.963  -7.141  1.00  1.28           O  
ATOM    413  CB  ALA A  26       8.573   3.442  -5.939  1.00  1.28           C  
ATOM    414  H   ALA A  26       8.140   2.295  -8.160  1.00  1.28           H  
ATOM    415  HA  ALA A  26       7.971   4.993  -7.272  1.00  1.28           H  
ATOM    416 1HB  ALA A  26       8.771   4.126  -5.118  1.00  1.28           H  
ATOM    417 2HB  ALA A  26       7.579   3.020  -5.836  1.00  1.28           H  
ATOM    418 3HB  ALA A  26       9.292   2.652  -5.933  1.00  1.28           H  
ATOM    419  N   GLU A  27      11.037   3.945  -7.825  1.00  1.27           N  
ATOM    420  CA  GLU A  27      12.393   4.415  -8.030  1.00  1.27           C  
ATOM    421  C   GLU A  27      12.399   5.463  -9.129  1.00  1.27           C  
ATOM    422  O   GLU A  27      12.982   6.536  -8.964  1.00  1.27           O  
ATOM    423  CB  GLU A  27      13.329   3.266  -8.414  1.00  1.27           C  
ATOM    424  CG  GLU A  27      14.785   3.688  -8.553  1.00  1.27           C  
ATOM    425  CD  GLU A  27      15.755   2.548  -8.869  1.00  1.27           C  
ATOM    426  OE1 GLU A  27      15.624   1.487  -8.310  1.00  1.27           O  
ATOM    427  OE2 GLU A  27      16.633   2.763  -9.692  1.00  1.27           O  
ATOM    428  H   GLU A  27      10.826   2.962  -7.983  1.00  1.27           H  
ATOM    429  HA  GLU A  27      12.748   4.874  -7.108  1.00  1.27           H  
ATOM    430 1HB  GLU A  27      13.235   2.447  -7.729  1.00  1.27           H  
ATOM    431 2HB  GLU A  27      13.024   2.884  -9.386  1.00  1.27           H  
ATOM    432 1HG  GLU A  27      14.819   4.412  -9.359  1.00  1.27           H  
ATOM    433 2HG  GLU A  27      15.099   4.189  -7.637  1.00  1.27           H  
ATOM    434  N   LYS A  28      11.726   5.168 -10.252  1.00  1.30           N  
ATOM    435  CA  LYS A  28      11.671   6.113 -11.367  1.00  1.30           C  
ATOM    436  C   LYS A  28      11.073   7.438 -10.923  1.00  1.30           C  
ATOM    437  O   LYS A  28      11.617   8.505 -11.213  1.00  1.30           O  
ATOM    438  CB  LYS A  28      10.853   5.547 -12.526  1.00  1.30           C  
ATOM    439  CG  LYS A  28      10.772   6.474 -13.745  1.00  1.30           C  
ATOM    440  CD  LYS A  28       9.986   5.833 -14.884  1.00  1.30           C  
ATOM    441  CE  LYS A  28       9.866   6.774 -16.079  1.00  1.30           C  
ATOM    442  NZ  LYS A  28       9.115   6.147 -17.205  1.00  1.30           N  
ATOM    443  H   LYS A  28      11.264   4.259 -10.334  1.00  1.30           H  
ATOM    444  HA  LYS A  28      12.687   6.299 -11.712  1.00  1.30           H  
ATOM    445 1HB  LYS A  28      11.280   4.594 -12.841  1.00  1.30           H  
ATOM    446 2HB  LYS A  28       9.837   5.350 -12.189  1.00  1.30           H  
ATOM    447 1HG  LYS A  28      10.281   7.403 -13.451  1.00  1.30           H  
ATOM    448 2HG  LYS A  28      11.777   6.711 -14.092  1.00  1.30           H  
ATOM    449 1HD  LYS A  28      10.483   4.915 -15.200  1.00  1.30           H  
ATOM    450 2HD  LYS A  28       8.985   5.581 -14.530  1.00  1.30           H  
ATOM    451 1HE  LYS A  28       9.345   7.677 -15.770  1.00  1.30           H  
ATOM    452 2HE  LYS A  28      10.864   7.043 -16.425  1.00  1.30           H  
ATOM    453 1HZ  LYS A  28       9.055   6.797 -17.976  1.00  1.30           H  
ATOM    454 2HZ  LYS A  28       9.597   5.311 -17.508  1.00  1.30           H  
ATOM    455 3HZ  LYS A  28       8.184   5.904 -16.898  1.00  1.30           H  
ATOM    456  N   TYR A  29       9.966   7.362 -10.191  1.00  1.36           N  
ATOM    457  CA  TYR A  29       9.277   8.529  -9.671  1.00  1.36           C  
ATOM    458  C   TYR A  29      10.242   9.374  -8.852  1.00  1.36           C  
ATOM    459  O   TYR A  29      10.351  10.590  -9.050  1.00  1.36           O  
ATOM    460  CB  TYR A  29       8.037   8.074  -8.887  1.00  1.36           C  
ATOM    461  CG  TYR A  29       7.290   9.142  -8.151  1.00  1.36           C  
ATOM    462  CD1 TYR A  29       6.474  10.030  -8.824  1.00  1.36           C  
ATOM    463  CD2 TYR A  29       7.389   9.192  -6.783  1.00  1.36           C  
ATOM    464  CE1 TYR A  29       5.779  10.992  -8.118  1.00  1.36           C  
ATOM    465  CE2 TYR A  29       6.691  10.145  -6.067  1.00  1.36           C  
ATOM    466  CZ  TYR A  29       5.891  11.048  -6.735  1.00  1.36           C  
ATOM    467  OH  TYR A  29       5.192  12.002  -6.036  1.00  1.36           O  
ATOM    468  H   TYR A  29       9.578   6.442  -9.991  1.00  1.36           H  
ATOM    469  HA  TYR A  29       8.942   9.134 -10.512  1.00  1.36           H  
ATOM    470 1HB  TYR A  29       7.344   7.583  -9.570  1.00  1.36           H  
ATOM    471 2HB  TYR A  29       8.339   7.326  -8.162  1.00  1.36           H  
ATOM    472  HD1 TYR A  29       6.386   9.977  -9.910  1.00  1.36           H  
ATOM    473  HD2 TYR A  29       8.021   8.467  -6.278  1.00  1.36           H  
ATOM    474  HE1 TYR A  29       5.141  11.701  -8.646  1.00  1.36           H  
ATOM    475  HE2 TYR A  29       6.769  10.185  -4.981  1.00  1.36           H  
ATOM    476  HH  TYR A  29       5.261  11.826  -5.096  1.00  1.36           H  
ATOM    477  N   PHE A  30      10.962   8.734  -7.943  1.00  1.44           N  
ATOM    478  CA  PHE A  30      11.896   9.452  -7.108  1.00  1.44           C  
ATOM    479  C   PHE A  30      13.027  10.058  -7.918  1.00  1.44           C  
ATOM    480  O   PHE A  30      13.439  11.187  -7.645  1.00  1.44           O  
ATOM    481  CB  PHE A  30      12.427   8.584  -6.013  1.00  1.44           C  
ATOM    482  CG  PHE A  30      13.224   9.386  -5.011  1.00  1.44           C  
ATOM    483  CD1 PHE A  30      12.944  10.741  -4.822  1.00  1.44           C  
ATOM    484  CD2 PHE A  30      14.152   8.806  -4.212  1.00  1.44           C  
ATOM    485  CE1 PHE A  30      13.608  11.484  -3.882  1.00  1.44           C  
ATOM    486  CE2 PHE A  30      14.800   9.540  -3.250  1.00  1.44           C  
ATOM    487  CZ  PHE A  30      14.539  10.876  -3.094  1.00  1.44           C  
ATOM    488  H   PHE A  30      10.840   7.728  -7.809  1.00  1.44           H  
ATOM    489  HA  PHE A  30      11.352  10.268  -6.637  1.00  1.44           H  
ATOM    490 1HB  PHE A  30      11.611   8.083  -5.540  1.00  1.44           H  
ATOM    491 2HB  PHE A  30      13.075   7.815  -6.443  1.00  1.44           H  
ATOM    492  HD1 PHE A  30      12.188  11.206  -5.437  1.00  1.44           H  
ATOM    493  HD2 PHE A  30      14.359   7.761  -4.340  1.00  1.44           H  
ATOM    494  HE1 PHE A  30      13.384  12.542  -3.757  1.00  1.44           H  
ATOM    495  HE2 PHE A  30      15.529   9.062  -2.609  1.00  1.44           H  
ATOM    496  HZ  PHE A  30      15.066  11.439  -2.343  1.00  1.44           H  
ATOM    497  N   LYS A  31      13.580   9.309  -8.878  1.00  1.53           N  
ATOM    498  CA  LYS A  31      14.651   9.856  -9.702  1.00  1.53           C  
ATOM    499  C   LYS A  31      14.175  11.104 -10.432  1.00  1.53           C  
ATOM    500  O   LYS A  31      14.901  12.097 -10.508  1.00  1.53           O  
ATOM    501  CB  LYS A  31      15.145   8.820 -10.724  1.00  1.53           C  
ATOM    502  CG  LYS A  31      15.972   7.700 -10.153  1.00  1.53           C  
ATOM    503  CD  LYS A  31      16.373   6.672 -11.165  1.00  1.53           C  
ATOM    504  CE  LYS A  31      17.335   5.673 -10.526  1.00  1.53           C  
ATOM    505  NZ  LYS A  31      17.650   4.530 -11.435  1.00  1.53           N  
ATOM    506  H   LYS A  31      13.238   8.363  -9.048  1.00  1.53           H  
ATOM    507  HA  LYS A  31      15.479  10.136  -9.054  1.00  1.53           H  
ATOM    508 1HB  LYS A  31      14.283   8.374 -11.221  1.00  1.53           H  
ATOM    509 2HB  LYS A  31      15.739   9.322 -11.487  1.00  1.53           H  
ATOM    510 1HG  LYS A  31      16.869   8.111  -9.811  1.00  1.53           H  
ATOM    511 2HG  LYS A  31      15.454   7.225  -9.319  1.00  1.53           H  
ATOM    512 1HD  LYS A  31      15.486   6.139 -11.514  1.00  1.53           H  
ATOM    513 2HD  LYS A  31      16.856   7.150 -12.013  1.00  1.53           H  
ATOM    514 1HE  LYS A  31      18.262   6.187 -10.274  1.00  1.53           H  
ATOM    515 2HE  LYS A  31      16.901   5.301  -9.615  1.00  1.53           H  
ATOM    516 1HZ  LYS A  31      18.283   3.892 -10.962  1.00  1.53           H  
ATOM    517 2HZ  LYS A  31      16.791   4.035 -11.666  1.00  1.53           H  
ATOM    518 3HZ  LYS A  31      18.076   4.869 -12.278  1.00  1.53           H  
ATOM    519  N   LEU A  32      12.929  11.097 -10.910  1.00  1.64           N  
ATOM    520  CA  LEU A  32      12.395  12.264 -11.594  1.00  1.64           C  
ATOM    521  C   LEU A  32      12.314  13.458 -10.638  1.00  1.64           C  
ATOM    522  O   LEU A  32      12.669  14.580 -11.014  1.00  1.64           O  
ATOM    523  CB  LEU A  32      11.020  11.925 -12.180  1.00  1.64           C  
ATOM    524  CG  LEU A  32      11.037  10.919 -13.353  1.00  1.64           C  
ATOM    525  CD1 LEU A  32       9.618  10.498 -13.680  1.00  1.64           C  
ATOM    526  CD2 LEU A  32      11.699  11.559 -14.549  1.00  1.64           C  
ATOM    527  H   LEU A  32      12.360  10.251 -10.829  1.00  1.64           H  
ATOM    528  HA  LEU A  32      13.067  12.520 -12.410  1.00  1.64           H  
ATOM    529 1HB  LEU A  32      10.405  11.500 -11.392  1.00  1.64           H  
ATOM    530 2HB  LEU A  32      10.550  12.843 -12.525  1.00  1.64           H  
ATOM    531  HG  LEU A  32      11.598  10.038 -13.071  1.00  1.64           H  
ATOM    532 1HD1 LEU A  32       9.633   9.787 -14.499  1.00  1.64           H  
ATOM    533 2HD1 LEU A  32       9.173  10.032 -12.802  1.00  1.64           H  
ATOM    534 3HD1 LEU A  32       9.035  11.371 -13.965  1.00  1.64           H  
ATOM    535 1HD2 LEU A  32      11.718  10.848 -15.374  1.00  1.64           H  
ATOM    536 2HD2 LEU A  32      11.139  12.446 -14.844  1.00  1.64           H  
ATOM    537 3HD2 LEU A  32      12.719  11.842 -14.288  1.00  1.64           H  
ATOM    538  N   ILE A  33      11.918  13.212  -9.384  1.00  1.76           N  
ATOM    539  CA  ILE A  33      11.862  14.283  -8.390  1.00  1.76           C  
ATOM    540  C   ILE A  33      13.249  14.811  -8.079  1.00  1.76           C  
ATOM    541  O   ILE A  33      13.479  16.022  -8.060  1.00  1.76           O  
ATOM    542  CB  ILE A  33      11.239  13.807  -7.071  1.00  1.76           C  
ATOM    543  CG1 ILE A  33       9.768  13.491  -7.262  1.00  1.76           C  
ATOM    544  CG2 ILE A  33      11.462  14.858  -5.970  1.00  1.76           C  
ATOM    545  CD1 ILE A  33       9.172  12.756  -6.106  1.00  1.76           C  
ATOM    546  H   ILE A  33      11.618  12.266  -9.132  1.00  1.76           H  
ATOM    547  HA  ILE A  33      11.261  15.096  -8.791  1.00  1.76           H  
ATOM    548  HB  ILE A  33      11.718  12.890  -6.779  1.00  1.76           H  
ATOM    549 1HG1 ILE A  33       9.224  14.423  -7.394  1.00  1.76           H  
ATOM    550 2HG1 ILE A  33       9.642  12.884  -8.160  1.00  1.76           H  
ATOM    551 1HG2 ILE A  33      11.039  14.496  -5.034  1.00  1.76           H  
ATOM    552 2HG2 ILE A  33      12.530  15.034  -5.839  1.00  1.76           H  
ATOM    553 3HG2 ILE A  33      10.975  15.792  -6.253  1.00  1.76           H  
ATOM    554 1HD1 ILE A  33       8.134  12.584  -6.306  1.00  1.76           H  
ATOM    555 2HD1 ILE A  33       9.682  11.809  -5.972  1.00  1.76           H  
ATOM    556 3HD1 ILE A  33       9.274  13.353  -5.211  1.00  1.76           H  
ATOM    557  N   ALA A  34      14.188  13.906  -7.833  1.00  1.89           N  
ATOM    558  CA  ALA A  34      15.532  14.329  -7.501  1.00  1.89           C  
ATOM    559  C   ALA A  34      16.097  15.169  -8.640  1.00  1.89           C  
ATOM    560  O   ALA A  34      16.693  16.226  -8.412  1.00  1.89           O  
ATOM    561  CB  ALA A  34      16.401  13.115  -7.220  1.00  1.89           C  
ATOM    562  H   ALA A  34      13.955  12.915  -7.869  1.00  1.89           H  
ATOM    563  HA  ALA A  34      15.487  14.952  -6.607  1.00  1.89           H  
ATOM    564 1HB  ALA A  34      17.405  13.436  -6.954  1.00  1.89           H  
ATOM    565 2HB  ALA A  34      15.971  12.541  -6.397  1.00  1.89           H  
ATOM    566 3HB  ALA A  34      16.443  12.491  -8.113  1.00  1.89           H  
ATOM    567  N   ASN A  35      15.825  14.763  -9.884  1.00  2.01           N  
ATOM    568  CA  ASN A  35      16.300  15.514 -11.032  1.00  2.01           C  
ATOM    569  C   ASN A  35      15.631  16.889 -11.104  1.00  2.01           C  
ATOM    570  O   ASN A  35      16.289  17.897 -11.361  1.00  2.01           O  
ATOM    571  CB  ASN A  35      16.057  14.719 -12.297  1.00  2.01           C  
ATOM    572  CG  ASN A  35      16.995  13.536 -12.420  1.00  2.01           C  
ATOM    573  OD1 ASN A  35      18.071  13.492 -11.813  1.00  2.01           O  
ATOM    574  ND2 ASN A  35      16.597  12.567 -13.201  1.00  2.01           N  
ATOM    575  H   ASN A  35      15.324  13.889 -10.038  1.00  2.01           H  
ATOM    576  HA  ASN A  35      17.373  15.672 -10.917  1.00  2.01           H  
ATOM    577 1HB  ASN A  35      15.029  14.352 -12.299  1.00  2.01           H  
ATOM    578 2HB  ASN A  35      16.178  15.364 -13.165  1.00  2.01           H  
ATOM    579 1HD2 ASN A  35      17.168  11.757 -13.323  1.00  2.01           H  
ATOM    580 2HD2 ASN A  35      15.721  12.637 -13.672  1.00  2.01           H  
ATOM    581  N   ALA A  36      14.333  16.962 -10.784  1.00  2.09           N  
ATOM    582  CA  ALA A  36      13.594  18.229 -10.787  1.00  2.09           C  
ATOM    583  C   ALA A  36      14.214  19.227  -9.812  1.00  2.09           C  
ATOM    584  O   ALA A  36      14.240  20.434 -10.060  1.00  2.09           O  
ATOM    585  CB  ALA A  36      12.137  17.998 -10.424  1.00  2.09           C  
ATOM    586  H   ALA A  36      13.821  16.103 -10.581  1.00  2.09           H  
ATOM    587  HA  ALA A  36      13.651  18.649 -11.790  1.00  2.09           H  
ATOM    588 1HB  ALA A  36      11.600  18.943 -10.457  1.00  2.09           H  
ATOM    589 2HB  ALA A  36      11.695  17.298 -11.134  1.00  2.09           H  
ATOM    590 3HB  ALA A  36      12.075  17.583  -9.424  1.00  2.09           H  
ATOM    591  N   LYS A  37      14.754  18.697  -8.715  1.00  2.12           N  
ATOM    592  CA  LYS A  37      15.390  19.477  -7.659  1.00  2.12           C  
ATOM    593  C   LYS A  37      16.884  19.672  -7.935  1.00  2.12           C  
ATOM    594  O   LYS A  37      17.614  20.220  -7.109  1.00  2.12           O  
ATOM    595  CB  LYS A  37      15.208  18.788  -6.312  1.00  2.12           C  
ATOM    596  CG  LYS A  37      13.753  18.569  -5.897  1.00  2.12           C  
ATOM    597  CD  LYS A  37      13.002  19.855  -5.677  1.00  2.12           C  
ATOM    598  CE  LYS A  37      11.604  19.547  -5.172  1.00  2.12           C  
ATOM    599  NZ  LYS A  37      10.807  20.766  -4.883  1.00  2.12           N  
ATOM    600  H   LYS A  37      14.662  17.686  -8.583  1.00  2.12           H  
ATOM    601  HA  LYS A  37      14.921  20.460  -7.623  1.00  2.12           H  
ATOM    602 1HB  LYS A  37      15.699  17.809  -6.341  1.00  2.12           H  
ATOM    603 2HB  LYS A  37      15.686  19.373  -5.545  1.00  2.12           H  
ATOM    604 1HG  LYS A  37      13.242  18.015  -6.676  1.00  2.12           H  
ATOM    605 2HG  LYS A  37      13.718  17.978  -4.983  1.00  2.12           H  
ATOM    606 1HD  LYS A  37      13.525  20.469  -4.941  1.00  2.12           H  
ATOM    607 2HD  LYS A  37      12.935  20.407  -6.616  1.00  2.12           H  
ATOM    608 1HE  LYS A  37      11.075  18.948  -5.910  1.00  2.12           H  
ATOM    609 2HE  LYS A  37      11.692  18.972  -4.273  1.00  2.12           H  
ATOM    610 1HZ  LYS A  37       9.911  20.449  -4.510  1.00  2.12           H  
ATOM    611 2HZ  LYS A  37      11.264  21.331  -4.179  1.00  2.12           H  
ATOM    612 3HZ  LYS A  37      10.673  21.312  -5.711  1.00  2.12           H  
ATOM    613  N   THR A  38      17.327  19.230  -9.116  1.00  2.07           N  
ATOM    614  CA  THR A  38      18.701  19.228  -9.614  1.00  2.07           C  
ATOM    615  C   THR A  38      19.695  18.536  -8.690  1.00  2.07           C  
ATOM    616  O   THR A  38      20.809  19.021  -8.488  1.00  2.07           O  
ATOM    617  CB  THR A  38      19.198  20.660  -9.901  1.00  2.07           C  
ATOM    618  OG1 THR A  38      19.407  21.380  -8.669  1.00  2.07           O  
ATOM    619  CG2 THR A  38      18.152  21.391 -10.738  1.00  2.07           C  
ATOM    620  H   THR A  38      16.653  18.822  -9.754  1.00  2.07           H  
ATOM    621  HA  THR A  38      18.702  18.682 -10.558  1.00  2.07           H  
ATOM    622  HB  THR A  38      20.134  20.620 -10.455  1.00  2.07           H  
ATOM    623  HG1 THR A  38      18.811  21.040  -7.982  1.00  2.07           H  
ATOM    624 1HG2 THR A  38      18.498  22.399 -10.953  1.00  2.07           H  
ATOM    625 2HG2 THR A  38      17.998  20.850 -11.672  1.00  2.07           H  
ATOM    626 3HG2 THR A  38      17.209  21.442 -10.196  1.00  2.07           H  
ATOM    627  N   VAL A  39      19.293  17.373  -8.173  1.00  1.97           N  
ATOM    628  CA  VAL A  39      20.135  16.535  -7.329  1.00  1.97           C  
ATOM    629  C   VAL A  39      20.281  15.156  -7.946  1.00  1.97           C  
ATOM    630  O   VAL A  39      19.280  14.515  -8.254  1.00  1.97           O  
ATOM    631  CB  VAL A  39      19.506  16.350  -5.936  1.00  1.97           C  
ATOM    632  CG1 VAL A  39      20.390  15.438  -5.087  1.00  1.97           C  
ATOM    633  CG2 VAL A  39      19.332  17.671  -5.276  1.00  1.97           C  
ATOM    634  H   VAL A  39      18.348  17.049  -8.378  1.00  1.97           H  
ATOM    635  HA  VAL A  39      21.122  16.992  -7.234  1.00  1.97           H  
ATOM    636  HB  VAL A  39      18.532  15.870  -6.046  1.00  1.97           H  
ATOM    637 1HG1 VAL A  39      19.955  15.295  -4.104  1.00  1.97           H  
ATOM    638 2HG1 VAL A  39      20.502  14.469  -5.571  1.00  1.97           H  
ATOM    639 3HG1 VAL A  39      21.364  15.904  -4.982  1.00  1.97           H  
ATOM    640 1HG2 VAL A  39      18.886  17.516  -4.312  1.00  1.97           H  
ATOM    641 2HG2 VAL A  39      20.306  18.150  -5.163  1.00  1.97           H  
ATOM    642 3HG2 VAL A  39      18.688  18.298  -5.878  1.00  1.97           H  
ATOM    643  N   GLU A  40      21.509  14.678  -8.123  1.00  1.82           N  
ATOM    644  CA  GLU A  40      21.660  13.329  -8.637  1.00  1.82           C  
ATOM    645  C   GLU A  40      22.145  12.437  -7.514  1.00  1.82           C  
ATOM    646  O   GLU A  40      21.455  11.518  -7.093  1.00  1.82           O  
ATOM    647  CB  GLU A  40      22.635  13.275  -9.823  1.00  1.82           C  
ATOM    648  CG  GLU A  40      22.140  13.993 -11.089  1.00  1.82           C  
ATOM    649  CD  GLU A  40      23.123  13.918 -12.258  1.00  1.82           C  
ATOM    650  OE1 GLU A  40      24.184  13.365 -12.089  1.00  1.82           O  
ATOM    651  OE2 GLU A  40      22.803  14.422 -13.310  1.00  1.82           O  
ATOM    652  H   GLU A  40      22.340  15.219  -7.864  1.00  1.82           H  
ATOM    653  HA  GLU A  40      20.692  12.961  -8.970  1.00  1.82           H  
ATOM    654 1HB  GLU A  40      23.583  13.728  -9.532  1.00  1.82           H  
ATOM    655 2HB  GLU A  40      22.834  12.233 -10.077  1.00  1.82           H  
ATOM    656 1HG  GLU A  40      21.191  13.549 -11.396  1.00  1.82           H  
ATOM    657 2HG  GLU A  40      21.955  15.038 -10.845  1.00  1.82           H  
ATOM    658  N   GLY A  41      23.326  12.724  -7.004  1.00  1.67           N  
ATOM    659  CA  GLY A  41      23.860  11.938  -5.917  1.00  1.67           C  
ATOM    660  C   GLY A  41      23.910  10.445  -6.186  1.00  1.67           C  
ATOM    661  O   GLY A  41      24.130   9.989  -7.314  1.00  1.67           O  
ATOM    662  H   GLY A  41      23.838  13.544  -7.332  1.00  1.67           H  
ATOM    663 1HA  GLY A  41      24.851  12.302  -5.649  1.00  1.67           H  
ATOM    664 2HA  GLY A  41      23.218  12.099  -5.063  1.00  1.67           H  
ATOM    665  N   VAL A  42      23.686   9.703  -5.107  1.00  1.53           N  
ATOM    666  CA  VAL A  42      23.656   8.251  -5.079  1.00  1.53           C  
ATOM    667  C   VAL A  42      22.331   7.747  -4.522  1.00  1.53           C  
ATOM    668  O   VAL A  42      21.851   8.257  -3.506  1.00  1.53           O  
ATOM    669  CB  VAL A  42      24.814   7.711  -4.213  1.00  1.53           C  
ATOM    670  CG1 VAL A  42      24.755   6.185  -4.136  1.00  1.53           C  
ATOM    671  CG2 VAL A  42      26.143   8.163  -4.811  1.00  1.53           C  
ATOM    672  H   VAL A  42      23.565  10.212  -4.235  1.00  1.53           H  
ATOM    673  HA  VAL A  42      23.772   7.880  -6.098  1.00  1.53           H  
ATOM    674  HB  VAL A  42      24.717   8.101  -3.198  1.00  1.53           H  
ATOM    675 1HG1 VAL A  42      25.574   5.823  -3.517  1.00  1.53           H  
ATOM    676 2HG1 VAL A  42      23.810   5.867  -3.694  1.00  1.53           H  
ATOM    677 3HG1 VAL A  42      24.845   5.766  -5.137  1.00  1.53           H  
ATOM    678 1HG2 VAL A  42      26.961   7.791  -4.196  1.00  1.53           H  
ATOM    679 2HG2 VAL A  42      26.238   7.769  -5.823  1.00  1.53           H  
ATOM    680 3HG2 VAL A  42      26.183   9.250  -4.840  1.00  1.53           H  
ATOM    681  N   TRP A  43      21.738   6.755  -5.191  1.00  1.43           N  
ATOM    682  CA  TRP A  43      20.480   6.163  -4.733  1.00  1.43           C  
ATOM    683  C   TRP A  43      20.666   4.878  -3.926  1.00  1.43           C  
ATOM    684  O   TRP A  43      21.459   4.006  -4.293  1.00  1.43           O  
ATOM    685  CB  TRP A  43      19.591   5.814  -5.934  1.00  1.43           C  
ATOM    686  CG  TRP A  43      18.930   6.954  -6.607  1.00  1.43           C  
ATOM    687  CD1 TRP A  43      17.623   7.317  -6.457  1.00  1.43           C  
ATOM    688  CD2 TRP A  43      19.514   7.916  -7.511  1.00  1.43           C  
ATOM    689  NE1 TRP A  43      17.353   8.420  -7.209  1.00  1.43           N  
ATOM    690  CE2 TRP A  43      18.500   8.811  -7.858  1.00  1.43           C  
ATOM    691  CE3 TRP A  43      20.791   8.091  -8.041  1.00  1.43           C  
ATOM    692  CZ2 TRP A  43      18.719   9.871  -8.721  1.00  1.43           C  
ATOM    693  CZ3 TRP A  43      21.008   9.146  -8.910  1.00  1.43           C  
ATOM    694  CH2 TRP A  43      19.992  10.012  -9.242  1.00  1.43           C  
ATOM    695  H   TRP A  43      22.178   6.395  -6.026  1.00  1.43           H  
ATOM    696  HA  TRP A  43      19.966   6.892  -4.113  1.00  1.43           H  
ATOM    697 1HB  TRP A  43      20.187   5.286  -6.676  1.00  1.43           H  
ATOM    698 2HB  TRP A  43      18.812   5.125  -5.603  1.00  1.43           H  
ATOM    699  HD1 TRP A  43      16.899   6.798  -5.827  1.00  1.43           H  
ATOM    700  HE1 TRP A  43      16.460   8.887  -7.274  1.00  1.43           H  
ATOM    701  HE3 TRP A  43      21.601   7.412  -7.783  1.00  1.43           H  
ATOM    702  HZ2 TRP A  43      17.931  10.574  -8.996  1.00  1.43           H  
ATOM    703  HZ3 TRP A  43      22.011   9.282  -9.321  1.00  1.43           H  
ATOM    704  HH2 TRP A  43      20.203  10.833  -9.926  1.00  1.43           H  
ATOM    705  N   THR A  44      19.858   4.750  -2.873  1.00  1.36           N  
ATOM    706  CA  THR A  44      19.767   3.554  -2.036  1.00  1.36           C  
ATOM    707  C   THR A  44      18.314   3.125  -1.844  1.00  1.36           C  
ATOM    708  O   THR A  44      17.447   3.960  -1.586  1.00  1.36           O  
ATOM    709  CB  THR A  44      20.418   3.785  -0.654  1.00  1.36           C  
ATOM    710  OG1 THR A  44      21.807   4.095  -0.825  1.00  1.36           O  
ATOM    711  CG2 THR A  44      20.268   2.549   0.249  1.00  1.36           C  
ATOM    712  H   THR A  44      19.295   5.562  -2.623  1.00  1.36           H  
ATOM    713  HA  THR A  44      20.296   2.741  -2.534  1.00  1.36           H  
ATOM    714  HB  THR A  44      19.931   4.633  -0.171  1.00  1.36           H  
ATOM    715  HG1 THR A  44      22.204   3.465  -1.435  1.00  1.36           H  
ATOM    716 1HG2 THR A  44      20.733   2.748   1.212  1.00  1.36           H  
ATOM    717 2HG2 THR A  44      19.215   2.326   0.404  1.00  1.36           H  
ATOM    718 3HG2 THR A  44      20.754   1.694  -0.218  1.00  1.36           H  
ATOM    719  N   TYR A  45      18.036   1.826  -1.956  1.00  1.34           N  
ATOM    720  CA  TYR A  45      16.678   1.337  -1.706  1.00  1.34           C  
ATOM    721  C   TYR A  45      16.624   0.254  -0.647  1.00  1.34           C  
ATOM    722  O   TYR A  45      17.317  -0.763  -0.731  1.00  1.34           O  
ATOM    723  CB  TYR A  45      16.008   0.846  -2.983  1.00  1.34           C  
ATOM    724  CG  TYR A  45      14.634   0.208  -2.721  1.00  1.34           C  
ATOM    725  CD1 TYR A  45      13.607   0.945  -2.153  1.00  1.34           C  
ATOM    726  CD2 TYR A  45      14.404  -1.102  -3.084  1.00  1.34           C  
ATOM    727  CE1 TYR A  45      12.373   0.380  -1.941  1.00  1.34           C  
ATOM    728  CE2 TYR A  45      13.166  -1.666  -2.874  1.00  1.34           C  
ATOM    729  CZ  TYR A  45      12.158  -0.931  -2.307  1.00  1.34           C  
ATOM    730  OH  TYR A  45      10.936  -1.508  -2.091  1.00  1.34           O  
ATOM    731  H   TYR A  45      18.772   1.173  -2.191  1.00  1.34           H  
ATOM    732  HA  TYR A  45      16.079   2.165  -1.328  1.00  1.34           H  
ATOM    733 1HB  TYR A  45      15.887   1.671  -3.670  1.00  1.34           H  
ATOM    734 2HB  TYR A  45      16.642   0.106  -3.467  1.00  1.34           H  
ATOM    735  HD1 TYR A  45      13.782   1.975  -1.873  1.00  1.34           H  
ATOM    736  HD2 TYR A  45      15.201  -1.691  -3.537  1.00  1.34           H  
ATOM    737  HE1 TYR A  45      11.577   0.967  -1.491  1.00  1.34           H  
ATOM    738  HE2 TYR A  45      12.981  -2.704  -3.158  1.00  1.34           H  
ATOM    739  HH  TYR A  45      11.029  -2.491  -2.028  1.00  1.34           H  
ATOM    740  N   LYS A  46      15.793   0.499   0.361  1.00  1.33           N  
ATOM    741  CA  LYS A  46      15.603  -0.423   1.461  1.00  1.33           C  
ATOM    742  C   LYS A  46      14.202  -1.042   1.436  1.00  1.33           C  
ATOM    743  O   LYS A  46      13.225  -0.470   1.944  1.00  1.33           O  
ATOM    744  CB  LYS A  46      15.885   0.298   2.771  1.00  1.33           C  
ATOM    745  CG  LYS A  46      17.343   0.748   2.909  1.00  1.33           C  
ATOM    746  CD  LYS A  46      17.602   1.447   4.229  1.00  1.33           C  
ATOM    747  CE  LYS A  46      19.060   1.873   4.351  1.00  1.33           C  
ATOM    748  NZ  LYS A  46      19.333   2.543   5.654  1.00  1.33           N  
ATOM    749  H   LYS A  46      15.266   1.372   0.354  1.00  1.33           H  
ATOM    750  HA  LYS A  46      16.324  -1.234   1.359  1.00  1.33           H  
ATOM    751 1HB  LYS A  46      15.249   1.181   2.843  1.00  1.33           H  
ATOM    752 2HB  LYS A  46      15.657  -0.357   3.606  1.00  1.33           H  
ATOM    753 1HG  LYS A  46      18.000  -0.118   2.825  1.00  1.33           H  
ATOM    754 2HG  LYS A  46      17.580   1.437   2.101  1.00  1.33           H  
ATOM    755 1HD  LYS A  46      16.978   2.336   4.291  1.00  1.33           H  
ATOM    756 2HD  LYS A  46      17.348   0.784   5.056  1.00  1.33           H  
ATOM    757 1HE  LYS A  46      19.698   0.995   4.264  1.00  1.33           H  
ATOM    758 2HE  LYS A  46      19.297   2.564   3.542  1.00  1.33           H  
ATOM    759 1HZ  LYS A  46      20.306   2.812   5.698  1.00  1.33           H  
ATOM    760 2HZ  LYS A  46      18.753   3.365   5.740  1.00  1.33           H  
ATOM    761 3HZ  LYS A  46      19.127   1.906   6.410  1.00  1.33           H  
ATOM    762  N   ASP A  47      14.105  -2.233   0.840  1.00  1.35           N  
ATOM    763  CA  ASP A  47      12.819  -2.907   0.640  1.00  1.35           C  
ATOM    764  C   ASP A  47      12.106  -3.232   1.941  1.00  1.35           C  
ATOM    765  O   ASP A  47      10.879  -3.223   2.004  1.00  1.35           O  
ATOM    766  CB  ASP A  47      12.990  -4.178  -0.196  1.00  1.35           C  
ATOM    767  CG  ASP A  47      11.639  -4.782  -0.662  1.00  1.35           C  
ATOM    768  OD1 ASP A  47      10.902  -4.118  -1.395  1.00  1.35           O  
ATOM    769  OD2 ASP A  47      11.346  -5.888  -0.284  1.00  1.35           O  
ATOM    770  H   ASP A  47      14.947  -2.657   0.467  1.00  1.35           H  
ATOM    771  HA  ASP A  47      12.172  -2.232   0.092  1.00  1.35           H  
ATOM    772 1HB  ASP A  47      13.607  -3.966  -1.066  1.00  1.35           H  
ATOM    773 2HB  ASP A  47      13.514  -4.930   0.397  1.00  1.35           H  
ATOM    774  N   GLU A  48      12.879  -3.470   2.995  1.00  1.35           N  
ATOM    775  CA  GLU A  48      12.331  -3.809   4.303  1.00  1.35           C  
ATOM    776  C   GLU A  48      11.452  -2.690   4.863  1.00  1.35           C  
ATOM    777  O   GLU A  48      10.560  -2.941   5.675  1.00  1.35           O  
ATOM    778  CB  GLU A  48      13.463  -4.112   5.288  1.00  1.35           C  
ATOM    779  CG  GLU A  48      14.228  -5.401   4.990  1.00  1.35           C  
ATOM    780  CD  GLU A  48      15.366  -5.664   5.954  1.00  1.35           C  
ATOM    781  OE1 GLU A  48      15.659  -4.806   6.753  1.00  1.35           O  
ATOM    782  OE2 GLU A  48      15.938  -6.727   5.887  1.00  1.35           O  
ATOM    783  H   GLU A  48      13.877  -3.440   2.873  1.00  1.35           H  
ATOM    784  HA  GLU A  48      11.714  -4.701   4.193  1.00  1.35           H  
ATOM    785 1HB  GLU A  48      14.176  -3.286   5.283  1.00  1.35           H  
ATOM    786 2HB  GLU A  48      13.056  -4.185   6.297  1.00  1.35           H  
ATOM    787 1HG  GLU A  48      13.531  -6.238   5.032  1.00  1.35           H  
ATOM    788 2HG  GLU A  48      14.621  -5.345   3.975  1.00  1.35           H  
ATOM    789  N   ILE A  49      11.753  -1.447   4.476  1.00  1.35           N  
ATOM    790  CA  ILE A  49      11.014  -0.292   4.953  1.00  1.35           C  
ATOM    791  C   ILE A  49      10.370   0.488   3.804  1.00  1.35           C  
ATOM    792  O   ILE A  49       9.735   1.519   4.031  1.00  1.35           O  
ATOM    793  CB  ILE A  49      11.923   0.611   5.802  1.00  1.35           C  
ATOM    794  CG1 ILE A  49      13.069   1.092   4.966  1.00  1.35           C  
ATOM    795  CG2 ILE A  49      12.437  -0.153   7.017  1.00  1.35           C  
ATOM    796  CD1 ILE A  49      13.888   2.177   5.616  1.00  1.35           C  
ATOM    797  H   ILE A  49      12.482  -1.297   3.786  1.00  1.35           H  
ATOM    798  HA  ILE A  49      10.212  -0.643   5.598  1.00  1.35           H  
ATOM    799  HB  ILE A  49      11.359   1.482   6.130  1.00  1.35           H  
ATOM    800 1HG1 ILE A  49      13.711   0.248   4.760  1.00  1.35           H  
ATOM    801 2HG1 ILE A  49      12.681   1.452   4.025  1.00  1.35           H  
ATOM    802 1HG2 ILE A  49      13.073   0.499   7.614  1.00  1.35           H  
ATOM    803 2HG2 ILE A  49      11.592  -0.488   7.619  1.00  1.35           H  
ATOM    804 3HG2 ILE A  49      13.014  -1.019   6.692  1.00  1.35           H  
ATOM    805 1HD1 ILE A  49      14.696   2.467   4.956  1.00  1.35           H  
ATOM    806 2HD1 ILE A  49      13.253   3.041   5.813  1.00  1.35           H  
ATOM    807 3HD1 ILE A  49      14.301   1.807   6.552  1.00  1.35           H  
ATOM    808  N   LYS A  50      10.542  -0.004   2.568  1.00  1.32           N  
ATOM    809  CA  LYS A  50       9.978   0.609   1.361  1.00  1.32           C  
ATOM    810  C   LYS A  50      10.384   2.071   1.236  1.00  1.32           C  
ATOM    811  O   LYS A  50       9.546   2.947   0.994  1.00  1.32           O  
ATOM    812  CB  LYS A  50       8.454   0.465   1.347  1.00  1.32           C  
ATOM    813  CG  LYS A  50       7.963  -0.979   1.469  1.00  1.32           C  
ATOM    814  CD  LYS A  50       8.313  -1.808   0.225  1.00  1.32           C  
ATOM    815  CE  LYS A  50       7.786  -3.237   0.345  1.00  1.32           C  
ATOM    816  NZ  LYS A  50       8.121  -4.077  -0.857  1.00  1.32           N  
ATOM    817  H   LYS A  50      11.119  -0.830   2.449  1.00  1.32           H  
ATOM    818  HA  LYS A  50      10.377   0.076   0.496  1.00  1.32           H  
ATOM    819 1HB  LYS A  50       8.014   1.046   2.159  1.00  1.32           H  
ATOM    820 2HB  LYS A  50       8.055   0.868   0.420  1.00  1.32           H  
ATOM    821 1HG  LYS A  50       8.436  -1.449   2.333  1.00  1.32           H  
ATOM    822 2HG  LYS A  50       6.888  -0.987   1.619  1.00  1.32           H  
ATOM    823 1HD  LYS A  50       7.886  -1.344  -0.661  1.00  1.32           H  
ATOM    824 2HD  LYS A  50       9.401  -1.850   0.109  1.00  1.32           H  
ATOM    825 1HE  LYS A  50       8.232  -3.698   1.226  1.00  1.32           H  
ATOM    826 2HE  LYS A  50       6.704  -3.208   0.465  1.00  1.32           H  
ATOM    827 1HZ  LYS A  50       7.765  -5.004  -0.727  1.00  1.32           H  
ATOM    828 2HZ  LYS A  50       7.712  -3.673  -1.675  1.00  1.32           H  
ATOM    829 3HZ  LYS A  50       9.145  -4.137  -0.994  1.00  1.32           H  
ATOM    830  N   THR A  51      11.673   2.321   1.449  1.00  1.30           N  
ATOM    831  CA  THR A  51      12.196   3.679   1.388  1.00  1.30           C  
ATOM    832  C   THR A  51      13.340   3.840   0.397  1.00  1.30           C  
ATOM    833  O   THR A  51      14.253   3.011   0.317  1.00  1.30           O  
ATOM    834  CB  THR A  51      12.657   4.155   2.784  1.00  1.30           C  
ATOM    835  OG1 THR A  51      11.539   4.127   3.701  1.00  1.30           O  
ATOM    836  CG2 THR A  51      13.218   5.584   2.746  1.00  1.30           C  
ATOM    837  H   THR A  51      12.284   1.529   1.657  1.00  1.30           H  
ATOM    838  HA  THR A  51      11.391   4.329   1.066  1.00  1.30           H  
ATOM    839  HB  THR A  51      13.432   3.498   3.138  1.00  1.30           H  
ATOM    840  HG1 THR A  51      11.230   3.215   3.836  1.00  1.30           H  
ATOM    841 1HG2 THR A  51      13.527   5.865   3.747  1.00  1.30           H  
ATOM    842 2HG2 THR A  51      14.078   5.638   2.083  1.00  1.30           H  
ATOM    843 3HG2 THR A  51      12.457   6.274   2.401  1.00  1.30           H  
ATOM    844  N   PHE A  52      13.270   4.919  -0.373  1.00  1.27           N  
ATOM    845  CA  PHE A  52      14.336   5.253  -1.311  1.00  1.27           C  
ATOM    846  C   PHE A  52      15.028   6.511  -0.838  1.00  1.27           C  
ATOM    847  O   PHE A  52      14.348   7.487  -0.516  1.00  1.27           O  
ATOM    848  CB  PHE A  52      13.817   5.538  -2.707  1.00  1.27           C  
ATOM    849  CG  PHE A  52      13.224   4.421  -3.432  1.00  1.27           C  
ATOM    850  CD1 PHE A  52      11.903   4.071  -3.264  1.00  1.27           C  
ATOM    851  CD2 PHE A  52      13.993   3.713  -4.314  1.00  1.27           C  
ATOM    852  CE1 PHE A  52      11.383   3.027  -3.973  1.00  1.27           C  
ATOM    853  CE2 PHE A  52      13.470   2.670  -5.012  1.00  1.27           C  
ATOM    854  CZ  PHE A  52      12.162   2.328  -4.844  1.00  1.27           C  
ATOM    855  H   PHE A  52      12.472   5.545  -0.248  1.00  1.27           H  
ATOM    856  HA  PHE A  52      15.058   4.442  -1.344  1.00  1.27           H  
ATOM    857 1HB  PHE A  52      13.104   6.335  -2.660  1.00  1.27           H  
ATOM    858 2HB  PHE A  52      14.657   5.884  -3.295  1.00  1.27           H  
ATOM    859  HD1 PHE A  52      11.278   4.630  -2.566  1.00  1.27           H  
ATOM    860  HD2 PHE A  52      15.040   3.989  -4.449  1.00  1.27           H  
ATOM    861  HE1 PHE A  52      10.361   2.750  -3.845  1.00  1.27           H  
ATOM    862  HE2 PHE A  52      14.103   2.108  -5.704  1.00  1.27           H  
ATOM    863  HZ  PHE A  52      11.751   1.502  -5.399  1.00  1.27           H  
ATOM    864  N   THR A  53      16.354   6.504  -0.839  1.00  1.27           N  
ATOM    865  CA  THR A  53      17.103   7.672  -0.405  1.00  1.27           C  
ATOM    866  C   THR A  53      18.130   8.143  -1.428  1.00  1.27           C  
ATOM    867  O   THR A  53      18.832   7.328  -2.036  1.00  1.27           O  
ATOM    868  CB  THR A  53      17.808   7.407   0.943  1.00  1.27           C  
ATOM    869  OG1 THR A  53      16.827   7.065   1.928  1.00  1.27           O  
ATOM    870  CG2 THR A  53      18.568   8.668   1.417  1.00  1.27           C  
ATOM    871  H   THR A  53      16.844   5.655  -1.119  1.00  1.27           H  
ATOM    872  HA  THR A  53      16.398   8.478  -0.252  1.00  1.27           H  
ATOM    873  HB  THR A  53      18.511   6.583   0.837  1.00  1.27           H  
ATOM    874  HG1 THR A  53      17.171   7.265   2.801  1.00  1.27           H  
ATOM    875 1HG2 THR A  53      19.043   8.465   2.372  1.00  1.27           H  
ATOM    876 2HG2 THR A  53      19.335   8.944   0.697  1.00  1.27           H  
ATOM    877 3HG2 THR A  53      17.873   9.497   1.531  1.00  1.27           H  
ATOM    878  N   VAL A  54      18.188   9.461  -1.625  1.00  1.30           N  
ATOM    879  CA  VAL A  54      19.187  10.096  -2.488  1.00  1.30           C  
ATOM    880  C   VAL A  54      20.099  11.045  -1.735  1.00  1.30           C  
ATOM    881  O   VAL A  54      19.647  12.005  -1.098  1.00  1.30           O  
ATOM    882  CB  VAL A  54      18.530  10.841  -3.651  1.00  1.30           C  
ATOM    883  CG1 VAL A  54      19.566  11.606  -4.471  1.00  1.30           C  
ATOM    884  CG2 VAL A  54      17.981   9.900  -4.530  1.00  1.30           C  
ATOM    885  H   VAL A  54      17.527  10.041  -1.107  1.00  1.30           H  
ATOM    886  HA  VAL A  54      19.798   9.312  -2.921  1.00  1.30           H  
ATOM    887  HB  VAL A  54      17.772  11.494  -3.277  1.00  1.30           H  
ATOM    888 1HG1 VAL A  54      19.081  12.098  -5.315  1.00  1.30           H  
ATOM    889 2HG1 VAL A  54      20.053  12.356  -3.850  1.00  1.30           H  
ATOM    890 3HG1 VAL A  54      20.318  10.905  -4.849  1.00  1.30           H  
ATOM    891 1HG2 VAL A  54      17.518  10.418  -5.365  1.00  1.30           H  
ATOM    892 2HG2 VAL A  54      18.804   9.284  -4.876  1.00  1.30           H  
ATOM    893 3HG2 VAL A  54      17.273   9.290  -4.044  1.00  1.30           H  
ATOM    894  N   THR A  55      21.398  10.779  -1.835  1.00  1.35           N  
ATOM    895  CA  THR A  55      22.382  11.588  -1.130  1.00  1.35           C  
ATOM    896  C   THR A  55      23.403  12.189  -2.073  1.00  1.35           C  
ATOM    897  O   THR A  55      23.946  11.492  -2.931  1.00  1.35           O  
ATOM    898  CB  THR A  55      23.106  10.744  -0.070  1.00  1.35           C  
ATOM    899  OG1 THR A  55      22.151  10.228   0.865  1.00  1.35           O  
ATOM    900  CG2 THR A  55      24.124  11.591   0.686  1.00  1.35           C  
ATOM    901  H   THR A  55      21.686   9.969  -2.391  1.00  1.35           H  
ATOM    902  HA  THR A  55      21.875  12.408  -0.637  1.00  1.35           H  
ATOM    903  HB  THR A  55      23.614   9.910  -0.558  1.00  1.35           H  
ATOM    904  HG1 THR A  55      22.579   9.563   1.414  1.00  1.35           H  
ATOM    905 1HG2 THR A  55      24.621  10.978   1.434  1.00  1.35           H  
ATOM    906 2HG2 THR A  55      24.871  11.985  -0.005  1.00  1.35           H  
ATOM    907 3HG2 THR A  55      23.614  12.421   1.176  1.00  1.35           H  
ATOM    908  N   GLU A  56      23.660  13.482  -1.909  1.00  1.40           N  
ATOM    909  CA  GLU A  56      24.614  14.179  -2.753  1.00  1.40           C  
ATOM    910  C   GLU A  56      25.352  15.210  -1.920  1.00  1.40           C  
ATOM    911  O   GLU A  56      26.271  14.857  -1.183  1.00  1.40           O  
ATOM    912  OXT GLU A  56      24.767  16.266  -1.687  1.00  1.40           O  
ATOM    913  CB  GLU A  56      23.898  14.878  -3.914  1.00  1.40           C  
ATOM    914  CG  GLU A  56      24.828  15.489  -4.960  1.00  1.40           C  
ATOM    915  CD  GLU A  56      24.099  16.072  -6.138  1.00  1.40           C  
ATOM    916  OE1 GLU A  56      23.557  17.130  -6.000  1.00  1.40           O  
ATOM    917  OE2 GLU A  56      24.043  15.436  -7.178  1.00  1.40           O  
ATOM    918  H   GLU A  56      23.177  13.992  -1.181  1.00  1.40           H  
ATOM    919  HA  GLU A  56      25.339  13.465  -3.144  1.00  1.40           H  
ATOM    920 1HB  GLU A  56      23.204  14.214  -4.392  1.00  1.40           H  
ATOM    921 2HB  GLU A  56      23.310  15.701  -3.509  1.00  1.40           H  
ATOM    922 1HG  GLU A  56      25.416  16.276  -4.489  1.00  1.40           H  
ATOM    923 2HG  GLU A  56      25.517  14.723  -5.310  1.00  1.40           H  
ENDMDL

REMARK ID 698500 DOMAINID 688935 MODEL 4 Rosetta GB98
MODEL     4
ATOM      1  N   THR A   1       1.870  -0.829  -0.244  1.00  1.24           N  
ATOM      2  CA  THR A   1       3.098  -0.327  -0.853  1.00  1.24           C  
ATOM      3  C   THR A   1       3.170   1.195  -0.891  1.00  1.24           C  
ATOM      4  O   THR A   1       2.325   1.871  -1.493  1.00  1.24           O  
ATOM      5  CB  THR A   1       3.265  -0.865  -2.284  1.00  1.24           C  
ATOM      6  OG1 THR A   1       3.349  -2.300  -2.252  1.00  1.24           O  
ATOM      7  CG2 THR A   1       4.531  -0.306  -2.911  1.00  1.24           C  
ATOM      8 1H   THR A   1       2.069  -1.136   0.705  1.00  1.24           H  
ATOM      9 2H   THR A   1       1.160  -0.099  -0.221  1.00  1.24           H  
ATOM     10 3H   THR A   1       1.528  -1.613  -0.792  1.00  1.24           H  
ATOM     11  HA  THR A   1       3.940  -0.680  -0.256  1.00  1.24           H  
ATOM     12  HB  THR A   1       2.401  -0.569  -2.885  1.00  1.24           H  
ATOM     13  HG1 THR A   1       2.537  -2.655  -1.881  1.00  1.24           H  
ATOM     14 1HG2 THR A   1       4.627  -0.697  -3.918  1.00  1.24           H  
ATOM     15 2HG2 THR A   1       4.489   0.781  -2.952  1.00  1.24           H  
ATOM     16 3HG2 THR A   1       5.385  -0.610  -2.317  1.00  1.24           H  
ATOM     17  N   THR A   2       4.197   1.742  -0.252  1.00  1.16           N  
ATOM     18  CA  THR A   2       4.362   3.186  -0.269  1.00  1.16           C  
ATOM     19  C   THR A   2       5.090   3.573  -1.539  1.00  1.16           C  
ATOM     20  O   THR A   2       6.114   2.976  -1.864  1.00  1.16           O  
ATOM     21  CB  THR A   2       5.175   3.691   0.937  1.00  1.16           C  
ATOM     22  OG1 THR A   2       4.522   3.317   2.157  1.00  1.16           O  
ATOM     23  CG2 THR A   2       5.275   5.222   0.886  1.00  1.16           C  
ATOM     24  H   THR A   2       4.875   1.167   0.231  1.00  1.16           H  
ATOM     25  HA  THR A   2       3.393   3.670  -0.267  1.00  1.16           H  
ATOM     26  HB  THR A   2       6.174   3.258   0.919  1.00  1.16           H  
ATOM     27  HG1 THR A   2       3.689   3.798   2.243  1.00  1.16           H  
ATOM     28 1HG2 THR A   2       5.842   5.578   1.743  1.00  1.16           H  
ATOM     29 2HG2 THR A   2       5.780   5.533  -0.028  1.00  1.16           H  
ATOM     30 3HG2 THR A   2       4.272   5.653   0.908  1.00  1.16           H  
ATOM     31  N   TYR A   3       4.568   4.563  -2.243  1.00  1.10           N  
ATOM     32  CA  TYR A   3       5.225   5.053  -3.434  1.00  1.10           C  
ATOM     33  C   TYR A   3       5.693   6.478  -3.222  1.00  1.10           C  
ATOM     34  O   TYR A   3       5.057   7.271  -2.516  1.00  1.10           O  
ATOM     35  CB  TYR A   3       4.310   4.993  -4.651  1.00  1.10           C  
ATOM     36  CG  TYR A   3       3.970   3.614  -5.121  1.00  1.10           C  
ATOM     37  CD1 TYR A   3       2.898   2.931  -4.593  1.00  1.10           C  
ATOM     38  CD2 TYR A   3       4.750   3.034  -6.100  1.00  1.10           C  
ATOM     39  CE1 TYR A   3       2.604   1.665  -5.053  1.00  1.10           C  
ATOM     40  CE2 TYR A   3       4.466   1.780  -6.555  1.00  1.10           C  
ATOM     41  CZ  TYR A   3       3.396   1.090  -6.035  1.00  1.10           C  
ATOM     42  OH  TYR A   3       3.115  -0.177  -6.480  1.00  1.10           O  
ATOM     43  H   TYR A   3       3.693   4.992  -1.949  1.00  1.10           H  
ATOM     44  HA  TYR A   3       6.105   4.444  -3.628  1.00  1.10           H  
ATOM     45 1HB  TYR A   3       3.384   5.528  -4.443  1.00  1.10           H  
ATOM     46 2HB  TYR A   3       4.805   5.487  -5.461  1.00  1.10           H  
ATOM     47  HD1 TYR A   3       2.284   3.388  -3.814  1.00  1.10           H  
ATOM     48  HD2 TYR A   3       5.602   3.580  -6.507  1.00  1.10           H  
ATOM     49  HE1 TYR A   3       1.759   1.118  -4.640  1.00  1.10           H  
ATOM     50  HE2 TYR A   3       5.090   1.330  -7.322  1.00  1.10           H  
ATOM     51  HH  TYR A   3       2.403  -0.547  -5.947  1.00  1.10           H  
ATOM     52  N   LYS A   4       6.793   6.819  -3.868  1.00  1.08           N  
ATOM     53  CA  LYS A   4       7.310   8.176  -3.754  1.00  1.08           C  
ATOM     54  C   LYS A   4       7.592   8.829  -5.088  1.00  1.08           C  
ATOM     55  O   LYS A   4       8.078   8.185  -6.010  1.00  1.08           O  
ATOM     56  CB  LYS A   4       8.582   8.182  -2.900  1.00  1.08           C  
ATOM     57  CG  LYS A   4       9.247   9.558  -2.750  1.00  1.08           C  
ATOM     58  CD  LYS A   4      10.428   9.497  -1.792  1.00  1.08           C  
ATOM     59  CE  LYS A   4      11.056  10.866  -1.604  1.00  1.08           C  
ATOM     60  NZ  LYS A   4      12.217  10.822  -0.667  1.00  1.08           N  
ATOM     61  H   LYS A   4       7.290   6.104  -4.411  1.00  1.08           H  
ATOM     62  HA  LYS A   4       6.564   8.792  -3.254  1.00  1.08           H  
ATOM     63 1HB  LYS A   4       8.346   7.812  -1.902  1.00  1.08           H  
ATOM     64 2HB  LYS A   4       9.315   7.498  -3.341  1.00  1.08           H  
ATOM     65 1HG  LYS A   4       9.626   9.872  -3.725  1.00  1.08           H  
ATOM     66 2HG  LYS A   4       8.526  10.301  -2.415  1.00  1.08           H  
ATOM     67 1HD  LYS A   4      10.094   9.119  -0.823  1.00  1.08           H  
ATOM     68 2HD  LYS A   4      11.178   8.814  -2.193  1.00  1.08           H  
ATOM     69 1HE  LYS A   4      11.394  11.234  -2.565  1.00  1.08           H  
ATOM     70 2HE  LYS A   4      10.305  11.552  -1.208  1.00  1.08           H  
ATOM     71 1HZ  LYS A   4      12.607  11.749  -0.569  1.00  1.08           H  
ATOM     72 2HZ  LYS A   4      11.908  10.489   0.237  1.00  1.08           H  
ATOM     73 3HZ  LYS A   4      12.921  10.197  -1.033  1.00  1.08           H  
ATOM     74  N   LEU A   5       7.249  10.106  -5.166  1.00  1.11           N  
ATOM     75  CA  LEU A   5       7.517  10.977  -6.291  1.00  1.11           C  
ATOM     76  C   LEU A   5       8.590  11.996  -5.990  1.00  1.11           C  
ATOM     77  O   LEU A   5       8.445  12.787  -5.058  1.00  1.11           O  
ATOM     78  CB  LEU A   5       6.252  11.715  -6.664  1.00  1.11           C  
ATOM     79  CG  LEU A   5       6.354  12.813  -7.700  1.00  1.11           C  
ATOM     80  CD1 LEU A   5       6.759  12.211  -9.022  1.00  1.11           C  
ATOM     81  CD2 LEU A   5       4.985  13.570  -7.774  1.00  1.11           C  
ATOM     82  H   LEU A   5       6.777  10.523  -4.372  1.00  1.11           H  
ATOM     83  HA  LEU A   5       7.831  10.368  -7.128  1.00  1.11           H  
ATOM     84 1HB  LEU A   5       5.642  10.989  -7.090  1.00  1.11           H  
ATOM     85 2HB  LEU A   5       5.775  12.099  -5.777  1.00  1.11           H  
ATOM     86  HG  LEU A   5       7.128  13.518  -7.410  1.00  1.11           H  
ATOM     87 1HD1 LEU A   5       6.828  13.001  -9.739  1.00  1.11           H  
ATOM     88 2HD1 LEU A   5       7.725  11.718  -8.923  1.00  1.11           H  
ATOM     89 3HD1 LEU A   5       6.047  11.497  -9.348  1.00  1.11           H  
ATOM     90 1HD2 LEU A   5       5.025  14.364  -8.496  1.00  1.11           H  
ATOM     91 2HD2 LEU A   5       4.212  12.902  -8.058  1.00  1.11           H  
ATOM     92 3HD2 LEU A   5       4.755  13.992  -6.796  1.00  1.11           H  
ATOM     93  N   ILE A   6       9.628  12.007  -6.813  1.00  1.20           N  
ATOM     94  CA  ILE A   6      10.701  12.975  -6.696  1.00  1.20           C  
ATOM     95  C   ILE A   6      10.628  13.986  -7.822  1.00  1.20           C  
ATOM     96  O   ILE A   6      10.625  13.612  -8.997  1.00  1.20           O  
ATOM     97  CB  ILE A   6      12.074  12.295  -6.736  1.00  1.20           C  
ATOM     98  CG1 ILE A   6      12.213  11.343  -5.569  1.00  1.20           C  
ATOM     99  CG2 ILE A   6      13.187  13.350  -6.767  1.00  1.20           C  
ATOM    100  CD1 ILE A   6      13.432  10.479  -5.651  1.00  1.20           C  
ATOM    101  H   ILE A   6       9.671  11.295  -7.538  1.00  1.20           H  
ATOM    102  HA  ILE A   6      10.596  13.508  -5.752  1.00  1.20           H  
ATOM    103  HB  ILE A   6      12.138  11.692  -7.633  1.00  1.20           H  
ATOM    104 1HG1 ILE A   6      12.253  11.922  -4.653  1.00  1.20           H  
ATOM    105 2HG1 ILE A   6      11.337  10.692  -5.534  1.00  1.20           H  
ATOM    106 1HG2 ILE A   6      14.157  12.859  -6.817  1.00  1.20           H  
ATOM    107 2HG2 ILE A   6      13.065  13.991  -7.645  1.00  1.20           H  
ATOM    108 3HG2 ILE A   6      13.136  13.962  -5.866  1.00  1.20           H  
ATOM    109 1HD1 ILE A   6      13.468   9.820  -4.785  1.00  1.20           H  
ATOM    110 2HD1 ILE A   6      13.394   9.881  -6.562  1.00  1.20           H  
ATOM    111 3HD1 ILE A   6      14.323  11.105  -5.668  1.00  1.20           H  
ATOM    112  N   LEU A   7      10.538  15.257  -7.462  1.00  1.37           N  
ATOM    113  CA  LEU A   7      10.437  16.307  -8.457  1.00  1.37           C  
ATOM    114  C   LEU A   7      11.721  17.112  -8.601  1.00  1.37           C  
ATOM    115  O   LEU A   7      12.103  17.887  -7.732  1.00  1.37           O  
ATOM    116  CB  LEU A   7       9.256  17.234  -8.129  1.00  1.37           C  
ATOM    117  CG  LEU A   7       7.881  16.535  -8.074  1.00  1.37           C  
ATOM    118  CD1 LEU A   7       6.785  17.529  -7.722  1.00  1.37           C  
ATOM    119  CD2 LEU A   7       7.639  15.889  -9.406  1.00  1.37           C  
ATOM    120  H   LEU A   7      10.534  15.495  -6.477  1.00  1.37           H  
ATOM    121  HA  LEU A   7      10.235  15.846  -9.424  1.00  1.37           H  
ATOM    122 1HB  LEU A   7       9.435  17.705  -7.158  1.00  1.37           H  
ATOM    123 2HB  LEU A   7       9.206  18.019  -8.887  1.00  1.37           H  
ATOM    124  HG  LEU A   7       7.886  15.774  -7.291  1.00  1.37           H  
ATOM    125 1HD1 LEU A   7       5.825  17.012  -7.681  1.00  1.37           H  
ATOM    126 2HD1 LEU A   7       7.002  17.957  -6.746  1.00  1.37           H  
ATOM    127 3HD1 LEU A   7       6.741  18.320  -8.473  1.00  1.37           H  
ATOM    128 1HD2 LEU A   7       6.702  15.389  -9.404  1.00  1.37           H  
ATOM    129 2HD2 LEU A   7       7.637  16.631 -10.183  1.00  1.37           H  
ATOM    130 3HD2 LEU A   7       8.429  15.174  -9.587  1.00  1.37           H  
ATOM    131  N   ASN A   8      12.363  16.965  -9.747  1.00  1.63           N  
ATOM    132  CA  ASN A   8      13.605  17.653 -10.082  1.00  1.63           C  
ATOM    133  C   ASN A   8      13.228  18.755 -11.061  1.00  1.63           C  
ATOM    134  O   ASN A   8      13.887  18.997 -12.078  1.00  1.63           O  
ATOM    135  CB  ASN A   8      14.645  16.719 -10.649  1.00  1.63           C  
ATOM    136  CG  ASN A   8      15.164  15.726  -9.682  1.00  1.63           C  
ATOM    137  OD1 ASN A   8      15.430  16.014  -8.502  1.00  1.63           O  
ATOM    138  ND2 ASN A   8      15.327  14.534 -10.179  1.00  1.63           N  
ATOM    139  H   ASN A   8      11.990  16.318 -10.443  1.00  1.63           H  
ATOM    140  HA  ASN A   8      14.010  18.125  -9.189  1.00  1.63           H  
ATOM    141 1HB  ASN A   8      14.213  16.162 -11.454  1.00  1.63           H  
ATOM    142 2HB  ASN A   8      15.477  17.291 -11.053  1.00  1.63           H  
ATOM    143 1HD2 ASN A   8      15.678  13.792  -9.610  1.00  1.63           H  
ATOM    144 2HD2 ASN A   8      15.098  14.375 -11.160  1.00  1.63           H  
ATOM    145  N   LEU A   9      12.080  19.345 -10.757  1.00  1.97           N  
ATOM    146  CA  LEU A   9      11.420  20.417 -11.475  1.00  1.97           C  
ATOM    147  C   LEU A   9      11.552  21.711 -10.675  1.00  1.97           C  
ATOM    148  O   LEU A   9      10.751  22.632 -10.838  1.00  1.97           O  
ATOM    149  CB  LEU A   9       9.927  20.094 -11.593  1.00  1.97           C  
ATOM    150  CG  LEU A   9       9.559  18.785 -12.264  1.00  1.97           C  
ATOM    151  CD1 LEU A   9       8.035  18.644 -12.223  1.00  1.97           C  
ATOM    152  CD2 LEU A   9      10.121  18.776 -13.643  1.00  1.97           C  
ATOM    153  H   LEU A   9      11.633  19.037  -9.901  1.00  1.97           H  
ATOM    154  HA  LEU A   9      11.879  20.545 -12.457  1.00  1.97           H  
ATOM    155 1HB  LEU A   9       9.499  20.070 -10.608  1.00  1.97           H  
ATOM    156 2HB  LEU A   9       9.445  20.896 -12.152  1.00  1.97           H  
ATOM    157  HG  LEU A   9       9.984  17.945 -11.702  1.00  1.97           H  
ATOM    158 1HD1 LEU A   9       7.732  17.719 -12.681  1.00  1.97           H  
ATOM    159 2HD1 LEU A   9       7.697  18.666 -11.193  1.00  1.97           H  
ATOM    160 3HD1 LEU A   9       7.582  19.477 -12.755  1.00  1.97           H  
ATOM    161 1HD2 LEU A   9       9.893  17.863 -14.144  1.00  1.97           H  
ATOM    162 2HD2 LEU A   9       9.710  19.610 -14.213  1.00  1.97           H  
ATOM    163 3HD2 LEU A   9      11.191  18.878 -13.567  1.00  1.97           H  
ATOM    164  N   LYS A  10      12.500  21.732  -9.722  1.00  2.38           N  
ATOM    165  CA  LYS A  10      12.751  22.828  -8.756  1.00  2.38           C  
ATOM    166  C   LYS A  10      11.643  22.879  -7.684  1.00  2.38           C  
ATOM    167  O   LYS A  10      11.919  22.865  -6.487  1.00  2.38           O  
ATOM    168  CB  LYS A  10      12.905  24.186  -9.454  1.00  2.38           C  
ATOM    169  CG  LYS A  10      14.153  24.295 -10.331  1.00  2.38           C  
ATOM    170  CD  LYS A  10      14.248  25.654 -11.005  1.00  2.38           C  
ATOM    171  CE  LYS A  10      15.488  25.748 -11.888  1.00  2.38           C  
ATOM    172  NZ  LYS A  10      15.562  27.048 -12.605  1.00  2.38           N  
ATOM    173  H   LYS A  10      13.103  20.926  -9.670  1.00  2.38           H  
ATOM    174  HA  LYS A  10      13.688  22.616  -8.239  1.00  2.38           H  
ATOM    175 1HB  LYS A  10      12.039  24.435 -10.048  1.00  2.38           H  
ATOM    176 2HB  LYS A  10      12.987  24.959  -8.691  1.00  2.38           H  
ATOM    177 1HG  LYS A  10      15.043  24.136  -9.720  1.00  2.38           H  
ATOM    178 2HG  LYS A  10      14.121  23.524 -11.102  1.00  2.38           H  
ATOM    179 1HD  LYS A  10      13.362  25.817 -11.622  1.00  2.38           H  
ATOM    180 2HD  LYS A  10      14.293  26.437 -10.249  1.00  2.38           H  
ATOM    181 1HE  LYS A  10      16.376  25.637 -11.267  1.00  2.38           H  
ATOM    182 2HE  LYS A  10      15.465  24.941 -12.622  1.00  2.38           H  
ATOM    183 1HZ  LYS A  10      16.395  27.071 -13.178  1.00  2.38           H  
ATOM    184 2HZ  LYS A  10      14.746  27.151 -13.194  1.00  2.38           H  
ATOM    185 3HZ  LYS A  10      15.594  27.803 -11.936  1.00  2.38           H  
ATOM    186  N   GLN A  11      10.400  22.924  -8.135  1.00  2.80           N  
ATOM    187  CA  GLN A  11       9.206  22.833  -7.306  1.00  2.80           C  
ATOM    188  C   GLN A  11       8.785  21.359  -7.418  1.00  2.80           C  
ATOM    189  O   GLN A  11       9.249  20.691  -8.331  1.00  2.80           O  
ATOM    190  CB  GLN A  11       8.129  23.783  -7.845  1.00  2.80           C  
ATOM    191  CG  GLN A  11       8.548  25.241  -7.869  1.00  2.80           C  
ATOM    192  CD  GLN A  11       8.759  25.812  -6.474  1.00  2.80           C  
ATOM    193  OE1 GLN A  11       7.827  25.843  -5.666  1.00  2.80           O  
ATOM    194  NE2 GLN A  11       9.974  26.266  -6.185  1.00  2.80           N  
ATOM    195  H   GLN A  11      10.287  22.988  -9.140  1.00  2.80           H  
ATOM    196  HA  GLN A  11       9.455  23.078  -6.278  1.00  2.80           H  
ATOM    197 1HB  GLN A  11       7.861  23.488  -8.861  1.00  2.80           H  
ATOM    198 2HB  GLN A  11       7.239  23.723  -7.243  1.00  2.80           H  
ATOM    199 1HG  GLN A  11       9.485  25.325  -8.419  1.00  2.80           H  
ATOM    200 2HG  GLN A  11       7.770  25.823  -8.363  1.00  2.80           H  
ATOM    201 1HE2 GLN A  11      10.161  26.648  -5.278  1.00  2.80           H  
ATOM    202 2HE2 GLN A  11      10.702  26.225  -6.867  1.00  2.80           H  
ATOM    203  N   ALA A  12       7.948  20.803  -6.532  1.00  3.09           N  
ATOM    204  CA  ALA A  12       7.293  21.371  -5.357  1.00  3.09           C  
ATOM    205  C   ALA A  12       8.137  21.893  -4.173  1.00  3.09           C  
ATOM    206  O   ALA A  12       7.695  22.854  -3.553  1.00  3.09           O  
ATOM    207  CB  ALA A  12       6.368  20.319  -4.815  1.00  3.09           C  
ATOM    208  H   ALA A  12       7.745  19.824  -6.691  1.00  3.09           H  
ATOM    209  HA  ALA A  12       6.702  22.211  -5.701  1.00  3.09           H  
ATOM    210 1HB  ALA A  12       5.793  20.725  -3.983  1.00  3.09           H  
ATOM    211 2HB  ALA A  12       5.688  19.984  -5.593  1.00  3.09           H  
ATOM    212 3HB  ALA A  12       6.952  19.487  -4.479  1.00  3.09           H  
ATOM    213  N   LYS A  13       9.276  21.282  -3.758  1.00  3.13           N  
ATOM    214  CA  LYS A  13      10.005  20.091  -4.235  1.00  3.13           C  
ATOM    215  C   LYS A  13       9.568  18.837  -3.497  1.00  3.13           C  
ATOM    216  O   LYS A  13       9.720  17.728  -3.993  1.00  3.13           O  
ATOM    217  CB  LYS A  13      11.507  20.269  -4.057  1.00  3.13           C  
ATOM    218  CG  LYS A  13      12.308  19.113  -4.590  1.00  3.13           C  
ATOM    219  CD  LYS A  13      13.804  19.373  -4.557  1.00  3.13           C  
ATOM    220  CE  LYS A  13      14.575  18.167  -5.098  1.00  3.13           C  
ATOM    221  NZ  LYS A  13      16.044  18.394  -5.091  1.00  3.13           N  
ATOM    222  H   LYS A  13       9.671  21.673  -2.897  1.00  3.13           H  
ATOM    223  HA  LYS A  13       9.836  19.921  -5.280  1.00  3.13           H  
ATOM    224 1HB  LYS A  13      11.830  21.173  -4.571  1.00  3.13           H  
ATOM    225 2HB  LYS A  13      11.733  20.390  -2.996  1.00  3.13           H  
ATOM    226 1HG  LYS A  13      12.083  18.219  -4.012  1.00  3.13           H  
ATOM    227 2HG  LYS A  13      12.007  18.945  -5.610  1.00  3.13           H  
ATOM    228 1HD  LYS A  13      14.028  20.248  -5.171  1.00  3.13           H  
ATOM    229 2HD  LYS A  13      14.116  19.574  -3.535  1.00  3.13           H  
ATOM    230 1HE  LYS A  13      14.350  17.297  -4.484  1.00  3.13           H  
ATOM    231 2HE  LYS A  13      14.254  17.966  -6.124  1.00  3.13           H  
ATOM    232 1HZ  LYS A  13      16.507  17.575  -5.457  1.00  3.13           H  
ATOM    233 2HZ  LYS A  13      16.259  19.190  -5.672  1.00  3.13           H  
ATOM    234 3HZ  LYS A  13      16.358  18.568  -4.148  1.00  3.13           H  
ATOM    235  N   GLU A  14       9.105  19.038  -2.271  1.00  2.89           N  
ATOM    236  CA  GLU A  14       8.742  18.005  -1.303  1.00  2.89           C  
ATOM    237  C   GLU A  14       7.612  17.026  -1.699  1.00  2.89           C  
ATOM    238  O   GLU A  14       7.519  15.934  -1.136  1.00  2.89           O  
ATOM    239  CB  GLU A  14       8.428  18.727  -0.000  1.00  2.89           C  
ATOM    240  CG  GLU A  14       9.686  19.387   0.625  1.00  2.89           C  
ATOM    241  CD  GLU A  14      10.105  20.718  -0.033  1.00  2.89           C  
ATOM    242  OE1 GLU A  14       9.524  21.085  -1.032  1.00  2.89           O  
ATOM    243  OE2 GLU A  14      11.009  21.341   0.467  1.00  2.89           O  
ATOM    244  H   GLU A  14       9.001  19.995  -1.976  1.00  2.89           H  
ATOM    245  HA  GLU A  14       9.634  17.400  -1.136  1.00  2.89           H  
ATOM    246 1HB  GLU A  14       7.683  19.503  -0.179  1.00  2.89           H  
ATOM    247 2HB  GLU A  14       8.010  18.024   0.722  1.00  2.89           H  
ATOM    248 1HG  GLU A  14       9.492  19.570   1.683  1.00  2.89           H  
ATOM    249 2HG  GLU A  14      10.514  18.684   0.557  1.00  2.89           H  
ATOM    250  N   GLU A  15       6.739  17.413  -2.626  1.00  2.49           N  
ATOM    251  CA  GLU A  15       5.671  16.509  -3.064  1.00  2.49           C  
ATOM    252  C   GLU A  15       6.334  15.381  -3.879  1.00  2.49           C  
ATOM    253  O   GLU A  15       7.273  15.687  -4.606  1.00  2.49           O  
ATOM    254  CB  GLU A  15       4.662  17.287  -3.912  1.00  2.49           C  
ATOM    255  CG  GLU A  15       3.863  18.318  -3.125  1.00  2.49           C  
ATOM    256  CD  GLU A  15       2.950  19.161  -3.982  1.00  2.49           C  
ATOM    257  OE1 GLU A  15       3.082  19.129  -5.188  1.00  2.49           O  
ATOM    258  OE2 GLU A  15       2.133  19.868  -3.438  1.00  2.49           O  
ATOM    259  H   GLU A  15       6.842  18.323  -3.042  1.00  2.49           H  
ATOM    260  HA  GLU A  15       5.179  16.130  -2.181  1.00  2.49           H  
ATOM    261 1HB  GLU A  15       5.179  17.783  -4.714  1.00  2.49           H  
ATOM    262 2HB  GLU A  15       3.964  16.620  -4.373  1.00  2.49           H  
ATOM    263 1HG  GLU A  15       3.260  17.793  -2.386  1.00  2.49           H  
ATOM    264 2HG  GLU A  15       4.556  18.965  -2.589  1.00  2.49           H  
ATOM    265  N   ALA A  16       5.911  14.092  -3.774  1.00  2.07           N  
ATOM    266  CA  ALA A  16       4.774  13.556  -2.986  1.00  2.07           C  
ATOM    267  C   ALA A  16       4.986  12.102  -2.548  1.00  2.07           C  
ATOM    268  O   ALA A  16       5.637  11.312  -3.229  1.00  2.07           O  
ATOM    269  CB  ALA A  16       3.486  13.608  -3.813  1.00  2.07           C  
ATOM    270  H   ALA A  16       6.491  13.433  -4.291  1.00  2.07           H  
ATOM    271  HA  ALA A  16       4.661  14.137  -2.080  1.00  2.07           H  
ATOM    272 1HB  ALA A  16       2.659  13.217  -3.217  1.00  2.07           H  
ATOM    273 2HB  ALA A  16       3.255  14.610  -4.109  1.00  2.07           H  
ATOM    274 3HB  ALA A  16       3.605  12.996  -4.702  1.00  2.07           H  
ATOM    275  N   ILE A  17       4.390  11.738  -1.411  1.00  1.73           N  
ATOM    276  CA  ILE A  17       4.417  10.354  -0.915  1.00  1.73           C  
ATOM    277  C   ILE A  17       3.002   9.839  -0.658  1.00  1.73           C  
ATOM    278  O   ILE A  17       2.189  10.534  -0.041  1.00  1.73           O  
ATOM    279  CB  ILE A  17       5.274  10.217   0.365  1.00  1.73           C  
ATOM    280  CG1 ILE A  17       6.727  10.624   0.075  1.00  1.73           C  
ATOM    281  CG2 ILE A  17       5.236   8.779   0.861  1.00  1.73           C  
ATOM    282  CD1 ILE A  17       7.593  10.728   1.295  1.00  1.73           C  
ATOM    283  H   ILE A  17       3.891  12.433  -0.871  1.00  1.73           H  
ATOM    284  HA  ILE A  17       4.862   9.719  -1.679  1.00  1.73           H  
ATOM    285  HB  ILE A  17       4.888  10.878   1.137  1.00  1.73           H  
ATOM    286 1HG1 ILE A  17       7.157   9.882  -0.586  1.00  1.73           H  
ATOM    287 2HG1 ILE A  17       6.743  11.586  -0.424  1.00  1.73           H  
ATOM    288 1HG2 ILE A  17       5.840   8.686   1.760  1.00  1.73           H  
ATOM    289 2HG2 ILE A  17       4.214   8.492   1.086  1.00  1.73           H  
ATOM    290 3HG2 ILE A  17       5.636   8.127   0.082  1.00  1.73           H  
ATOM    291 1HD1 ILE A  17       8.603  11.011   1.000  1.00  1.73           H  
ATOM    292 2HD1 ILE A  17       7.186  11.484   1.968  1.00  1.73           H  
ATOM    293 3HD1 ILE A  17       7.621   9.766   1.804  1.00  1.73           H  
ATOM    294  N   LYS A  18       2.697   8.642  -1.159  1.00  1.49           N  
ATOM    295  CA  LYS A  18       1.371   8.047  -0.981  1.00  1.49           C  
ATOM    296  C   LYS A  18       1.351   6.522  -1.015  1.00  1.49           C  
ATOM    297  O   LYS A  18       2.084   5.893  -1.774  1.00  1.49           O  
ATOM    298  CB  LYS A  18       0.388   8.573  -2.030  1.00  1.49           C  
ATOM    299  CG  LYS A  18      -1.044   7.966  -1.887  1.00  1.49           C  
ATOM    300  CD  LYS A  18      -2.051   8.573  -2.815  1.00  1.49           C  
ATOM    301  CE  LYS A  18      -3.387   7.841  -2.766  1.00  1.49           C  
ATOM    302  NZ  LYS A  18      -4.057   7.960  -1.440  1.00  1.49           N  
ATOM    303  H   LYS A  18       3.422   8.126  -1.660  1.00  1.49           H  
ATOM    304  HA  LYS A  18       1.005   8.347   0.000  1.00  1.49           H  
ATOM    305 1HB  LYS A  18       0.297   9.653  -1.926  1.00  1.49           H  
ATOM    306 2HB  LYS A  18       0.768   8.373  -3.025  1.00  1.49           H  
ATOM    307 1HG  LYS A  18      -1.006   6.917  -2.113  1.00  1.49           H  
ATOM    308 2HG  LYS A  18      -1.391   8.083  -0.865  1.00  1.49           H  
ATOM    309 1HD  LYS A  18      -2.212   9.609  -2.539  1.00  1.49           H  
ATOM    310 2HD  LYS A  18      -1.678   8.520  -3.828  1.00  1.49           H  
ATOM    311 1HE  LYS A  18      -4.039   8.253  -3.533  1.00  1.49           H  
ATOM    312 2HE  LYS A  18      -3.220   6.788  -2.974  1.00  1.49           H  
ATOM    313 1HZ  LYS A  18      -4.932   7.457  -1.458  1.00  1.49           H  
ATOM    314 2HZ  LYS A  18      -3.456   7.563  -0.729  1.00  1.49           H  
ATOM    315 3HZ  LYS A  18      -4.231   8.932  -1.233  1.00  1.49           H  
ATOM    316  N   GLU A  19       0.512   5.917  -0.181  1.00  1.35           N  
ATOM    317  CA  GLU A  19       0.329   4.470  -0.259  1.00  1.35           C  
ATOM    318  C   GLU A  19      -0.708   4.111  -1.324  1.00  1.35           C  
ATOM    319  O   GLU A  19      -1.840   4.608  -1.288  1.00  1.35           O  
ATOM    320  CB  GLU A  19      -0.097   3.909   1.092  1.00  1.35           C  
ATOM    321  CG  GLU A  19       0.954   4.052   2.183  1.00  1.35           C  
ATOM    322  CD  GLU A  19       0.512   3.475   3.513  1.00  1.35           C  
ATOM    323  OE1 GLU A  19      -0.575   2.952   3.580  1.00  1.35           O  
ATOM    324  OE2 GLU A  19       1.255   3.577   4.461  1.00  1.35           O  
ATOM    325  H   GLU A  19      -0.036   6.463   0.469  1.00  1.35           H  
ATOM    326  HA  GLU A  19       1.264   4.011  -0.556  1.00  1.35           H  
ATOM    327 1HB  GLU A  19      -1.005   4.408   1.425  1.00  1.35           H  
ATOM    328 2HB  GLU A  19      -0.326   2.848   0.981  1.00  1.35           H  
ATOM    329 1HG  GLU A  19       1.846   3.527   1.856  1.00  1.35           H  
ATOM    330 2HG  GLU A  19       1.204   5.103   2.302  1.00  1.35           H  
ATOM    331  N   LEU A  20      -0.296   3.273  -2.274  1.00  1.28           N  
ATOM    332  CA  LEU A  20      -1.151   2.830  -3.376  1.00  1.28           C  
ATOM    333  C   LEU A  20      -1.047   1.317  -3.540  1.00  1.28           C  
ATOM    334  O   LEU A  20      -0.124   0.692  -3.021  1.00  1.28           O  
ATOM    335  CB  LEU A  20      -0.850   3.559  -4.702  1.00  1.28           C  
ATOM    336  CG  LEU A  20      -1.023   5.101  -4.676  1.00  1.28           C  
ATOM    337  CD1 LEU A  20       0.336   5.766  -4.646  1.00  1.28           C  
ATOM    338  CD2 LEU A  20      -1.844   5.543  -5.832  1.00  1.28           C  
ATOM    339  H   LEU A  20       0.652   2.900  -2.192  1.00  1.28           H  
ATOM    340  HA  LEU A  20      -2.181   3.059  -3.116  1.00  1.28           H  
ATOM    341 1HB  LEU A  20       0.157   3.339  -5.005  1.00  1.28           H  
ATOM    342 2HB  LEU A  20      -1.520   3.174  -5.474  1.00  1.28           H  
ATOM    343  HG  LEU A  20      -1.537   5.380  -3.777  1.00  1.28           H  
ATOM    344 1HD1 LEU A  20       0.211   6.839  -4.612  1.00  1.28           H  
ATOM    345 2HD1 LEU A  20       0.877   5.434  -3.782  1.00  1.28           H  
ATOM    346 3HD1 LEU A  20       0.885   5.512  -5.516  1.00  1.28           H  
ATOM    347 1HD2 LEU A  20      -1.973   6.625  -5.795  1.00  1.28           H  
ATOM    348 2HD2 LEU A  20      -1.372   5.268  -6.738  1.00  1.28           H  
ATOM    349 3HD2 LEU A  20      -2.814   5.058  -5.779  1.00  1.28           H  
ATOM    350  N   VAL A  21      -1.993   0.719  -4.251  1.00  1.25           N  
ATOM    351  CA  VAL A  21      -1.974  -0.729  -4.450  1.00  1.25           C  
ATOM    352  C   VAL A  21      -1.359  -1.176  -5.778  1.00  1.25           C  
ATOM    353  O   VAL A  21      -1.234  -2.375  -6.028  1.00  1.25           O  
ATOM    354  CB  VAL A  21      -3.406  -1.266  -4.362  1.00  1.25           C  
ATOM    355  CG1 VAL A  21      -4.001  -0.917  -3.007  1.00  1.25           C  
ATOM    356  CG2 VAL A  21      -4.232  -0.661  -5.490  1.00  1.25           C  
ATOM    357  H   VAL A  21      -2.744   1.266  -4.651  1.00  1.25           H  
ATOM    358  HA  VAL A  21      -1.395  -1.175  -3.641  1.00  1.25           H  
ATOM    359  HB  VAL A  21      -3.393  -2.352  -4.451  1.00  1.25           H  
ATOM    360 1HG1 VAL A  21      -5.018  -1.309  -2.944  1.00  1.25           H  
ATOM    361 2HG1 VAL A  21      -3.393  -1.358  -2.219  1.00  1.25           H  
ATOM    362 3HG1 VAL A  21      -4.023   0.167  -2.885  1.00  1.25           H  
ATOM    363 1HG2 VAL A  21      -5.251  -1.042  -5.440  1.00  1.25           H  
ATOM    364 2HG2 VAL A  21      -4.243   0.424  -5.395  1.00  1.25           H  
ATOM    365 3HG2 VAL A  21      -3.793  -0.934  -6.450  1.00  1.25           H  
ATOM    366  N   ASP A  22      -0.989  -0.224  -6.632  1.00  1.24           N  
ATOM    367  CA  ASP A  22      -0.414  -0.561  -7.933  1.00  1.24           C  
ATOM    368  C   ASP A  22       0.408   0.599  -8.479  1.00  1.24           C  
ATOM    369  O   ASP A  22      -0.023   1.755  -8.412  1.00  1.24           O  
ATOM    370  CB  ASP A  22      -1.523  -0.927  -8.932  1.00  1.24           C  
ATOM    371  CG  ASP A  22      -1.042  -1.649 -10.227  1.00  1.24           C  
ATOM    372  OD1 ASP A  22      -0.316  -1.075 -11.027  1.00  1.24           O  
ATOM    373  OD2 ASP A  22      -1.441  -2.770 -10.404  1.00  1.24           O  
ATOM    374  H   ASP A  22      -1.105   0.740  -6.367  1.00  1.24           H  
ATOM    375  HA  ASP A  22       0.248  -1.420  -7.810  1.00  1.24           H  
ATOM    376 1HB  ASP A  22      -2.243  -1.580  -8.438  1.00  1.24           H  
ATOM    377 2HB  ASP A  22      -2.060  -0.026  -9.218  1.00  1.24           H  
ATOM    378  N   ALA A  23       1.566   0.282  -9.060  1.00  1.22           N  
ATOM    379  CA  ALA A  23       2.444   1.278  -9.670  1.00  1.22           C  
ATOM    380  C   ALA A  23       1.724   2.037 -10.779  1.00  1.22           C  
ATOM    381  O   ALA A  23       1.995   3.211 -11.009  1.00  1.22           O  
ATOM    382  CB  ALA A  23       3.702   0.628 -10.221  1.00  1.22           C  
ATOM    383  H   ALA A  23       1.840  -0.692  -9.088  1.00  1.22           H  
ATOM    384  HA  ALA A  23       2.729   1.989  -8.900  1.00  1.22           H  
ATOM    385 1HB  ALA A  23       4.351   1.392 -10.642  1.00  1.22           H  
ATOM    386 2HB  ALA A  23       4.223   0.112  -9.417  1.00  1.22           H  
ATOM    387 3HB  ALA A  23       3.431  -0.086 -10.996  1.00  1.22           H  
ATOM    388  N   GLY A  24       0.809   1.371 -11.484  1.00  1.19           N  
ATOM    389  CA  GLY A  24       0.067   2.004 -12.563  1.00  1.19           C  
ATOM    390  C   GLY A  24      -0.716   3.184 -12.008  1.00  1.19           C  
ATOM    391  O   GLY A  24      -0.680   4.293 -12.551  1.00  1.19           O  
ATOM    392  H   GLY A  24       0.587   0.401 -11.252  1.00  1.19           H  
ATOM    393 1HA  GLY A  24       0.755   2.339 -13.340  1.00  1.19           H  
ATOM    394 2HA  GLY A  24      -0.613   1.276 -13.007  1.00  1.19           H  
ATOM    395  N   THR A  25      -1.440   2.929 -10.918  1.00  1.17           N  
ATOM    396  CA  THR A  25      -2.233   3.971 -10.295  1.00  1.17           C  
ATOM    397  C   THR A  25      -1.295   5.037  -9.747  1.00  1.17           C  
ATOM    398  O   THR A  25      -1.586   6.229  -9.850  1.00  1.17           O  
ATOM    399  CB  THR A  25      -3.119   3.442  -9.160  1.00  1.17           C  
ATOM    400  OG1 THR A  25      -4.021   2.446  -9.668  1.00  1.17           O  
ATOM    401  CG2 THR A  25      -3.935   4.596  -8.608  1.00  1.17           C  
ATOM    402  H   THR A  25      -1.414   2.000 -10.519  1.00  1.17           H  
ATOM    403  HA  THR A  25      -2.872   4.430 -11.044  1.00  1.17           H  
ATOM    404  HB  THR A  25      -2.498   3.009  -8.373  1.00  1.17           H  
ATOM    405  HG1 THR A  25      -3.518   1.684  -9.970  1.00  1.17           H  
ATOM    406 1HG2 THR A  25      -4.574   4.241  -7.802  1.00  1.17           H  
ATOM    407 2HG2 THR A  25      -3.271   5.364  -8.237  1.00  1.17           H  
ATOM    408 3HG2 THR A  25      -4.552   5.015  -9.403  1.00  1.17           H  
ATOM    409  N   ALA A  26      -0.176   4.608  -9.145  1.00  1.17           N  
ATOM    410  CA  ALA A  26       0.778   5.555  -8.578  1.00  1.17           C  
ATOM    411  C   ALA A  26       1.295   6.506  -9.629  1.00  1.17           C  
ATOM    412  O   ALA A  26       1.366   7.709  -9.381  1.00  1.17           O  
ATOM    413  CB  ALA A  26       1.942   4.820  -7.967  1.00  1.17           C  
ATOM    414  H   ALA A  26      -0.001   3.606  -9.065  1.00  1.17           H  
ATOM    415  HA  ALA A  26       0.279   6.140  -7.818  1.00  1.17           H  
ATOM    416 1HB  ALA A  26       2.634   5.535  -7.531  1.00  1.17           H  
ATOM    417 2HB  ALA A  26       1.587   4.137  -7.202  1.00  1.17           H  
ATOM    418 3HB  ALA A  26       2.440   4.262  -8.732  1.00  1.17           H  
ATOM    419  N   GLU A  27       1.569   6.005 -10.829  1.00  1.20           N  
ATOM    420  CA  GLU A  27       2.042   6.879 -11.881  1.00  1.20           C  
ATOM    421  C   GLU A  27       0.970   7.910 -12.198  1.00  1.20           C  
ATOM    422  O   GLU A  27       1.256   9.101 -12.295  1.00  1.20           O  
ATOM    423  CB  GLU A  27       2.396   6.096 -13.145  1.00  1.20           C  
ATOM    424  CG  GLU A  27       3.014   6.961 -14.243  1.00  1.20           C  
ATOM    425  CD  GLU A  27       3.506   6.193 -15.468  1.00  1.20           C  
ATOM    426  OE1 GLU A  27       3.479   4.990 -15.466  1.00  1.20           O  
ATOM    427  OE2 GLU A  27       3.890   6.842 -16.422  1.00  1.20           O  
ATOM    428  H   GLU A  27       1.500   5.000 -10.992  1.00  1.20           H  
ATOM    429  HA  GLU A  27       2.931   7.401 -11.527  1.00  1.20           H  
ATOM    430 1HB  GLU A  27       3.024   5.258 -12.917  1.00  1.20           H  
ATOM    431 2HB  GLU A  27       1.477   5.678 -13.559  1.00  1.20           H  
ATOM    432 1HG  GLU A  27       2.255   7.673 -14.557  1.00  1.20           H  
ATOM    433 2HG  GLU A  27       3.845   7.524 -13.815  1.00  1.20           H  
ATOM    434  N   LYS A  28      -0.286   7.457 -12.319  1.00  1.25           N  
ATOM    435  CA  LYS A  28      -1.383   8.370 -12.640  1.00  1.25           C  
ATOM    436  C   LYS A  28      -1.602   9.408 -11.541  1.00  1.25           C  
ATOM    437  O   LYS A  28      -1.944  10.554 -11.832  1.00  1.25           O  
ATOM    438  CB  LYS A  28      -2.664   7.583 -12.867  1.00  1.25           C  
ATOM    439  CG  LYS A  28      -2.662   6.759 -14.146  1.00  1.25           C  
ATOM    440  CD  LYS A  28      -3.950   5.965 -14.301  1.00  1.25           C  
ATOM    441  CE  LYS A  28      -3.931   5.129 -15.571  1.00  1.25           C  
ATOM    442  NZ  LYS A  28      -5.168   4.316 -15.718  1.00  1.25           N  
ATOM    443  H   LYS A  28      -0.469   6.454 -12.223  1.00  1.25           H  
ATOM    444  HA  LYS A  28      -1.131   8.899 -13.555  1.00  1.25           H  
ATOM    445 1HB  LYS A  28      -2.823   6.904 -12.032  1.00  1.25           H  
ATOM    446 2HB  LYS A  28      -3.508   8.267 -12.902  1.00  1.25           H  
ATOM    447 1HG  LYS A  28      -2.542   7.420 -15.002  1.00  1.25           H  
ATOM    448 2HG  LYS A  28      -1.817   6.068 -14.121  1.00  1.25           H  
ATOM    449 1HD  LYS A  28      -4.068   5.302 -13.441  1.00  1.25           H  
ATOM    450 2HD  LYS A  28      -4.799   6.646 -14.335  1.00  1.25           H  
ATOM    451 1HE  LYS A  28      -3.836   5.788 -16.431  1.00  1.25           H  
ATOM    452 2HE  LYS A  28      -3.069   4.459 -15.541  1.00  1.25           H  
ATOM    453 1HZ  LYS A  28      -5.116   3.775 -16.570  1.00  1.25           H  
ATOM    454 2HZ  LYS A  28      -5.256   3.693 -14.928  1.00  1.25           H  
ATOM    455 3HZ  LYS A  28      -5.970   4.928 -15.757  1.00  1.25           H  
ATOM    456  N   TYR A  29      -1.432   8.990 -10.284  1.00  1.33           N  
ATOM    457  CA  TYR A  29      -1.527   9.853  -9.109  1.00  1.33           C  
ATOM    458  C   TYR A  29      -0.457  10.930  -9.107  1.00  1.33           C  
ATOM    459  O   TYR A  29      -0.731  12.086  -8.788  1.00  1.33           O  
ATOM    460  CB  TYR A  29      -1.472   9.051  -7.818  1.00  1.33           C  
ATOM    461  CG  TYR A  29      -1.426   9.921  -6.596  1.00  1.33           C  
ATOM    462  CD1 TYR A  29      -2.554  10.586  -6.158  1.00  1.33           C  
ATOM    463  CD2 TYR A  29      -0.245  10.043  -5.911  1.00  1.33           C  
ATOM    464  CE1 TYR A  29      -2.489  11.395  -5.040  1.00  1.33           C  
ATOM    465  CE2 TYR A  29      -0.165  10.848  -4.788  1.00  1.33           C  
ATOM    466  CZ  TYR A  29      -1.284  11.527  -4.355  1.00  1.33           C  
ATOM    467  OH  TYR A  29      -1.226  12.328  -3.236  1.00  1.33           O  
ATOM    468  H   TYR A  29      -1.207   8.009 -10.136  1.00  1.33           H  
ATOM    469  HA  TYR A  29      -2.491  10.357  -9.144  1.00  1.33           H  
ATOM    470 1HB  TYR A  29      -2.341   8.395  -7.752  1.00  1.33           H  
ATOM    471 2HB  TYR A  29      -0.587   8.422  -7.819  1.00  1.33           H  
ATOM    472  HD1 TYR A  29      -3.493  10.483  -6.701  1.00  1.33           H  
ATOM    473  HD2 TYR A  29       0.617   9.497  -6.267  1.00  1.33           H  
ATOM    474  HE1 TYR A  29      -3.376  11.924  -4.698  1.00  1.33           H  
ATOM    475  HE2 TYR A  29       0.773  10.946  -4.245  1.00  1.33           H  
ATOM    476  HH  TYR A  29      -0.355  12.258  -2.836  1.00  1.33           H  
ATOM    477  N   PHE A  30       0.784  10.518  -9.358  1.00  1.44           N  
ATOM    478  CA  PHE A  30       1.933  11.405  -9.415  1.00  1.44           C  
ATOM    479  C   PHE A  30       1.856  12.371 -10.595  1.00  1.44           C  
ATOM    480  O   PHE A  30       2.222  13.553 -10.481  1.00  1.44           O  
ATOM    481  CB  PHE A  30       3.166  10.573  -9.440  1.00  1.44           C  
ATOM    482  CG  PHE A  30       3.390   9.955  -8.091  1.00  1.44           C  
ATOM    483  CD1 PHE A  30       3.030  10.631  -6.907  1.00  1.44           C  
ATOM    484  CD2 PHE A  30       3.941   8.729  -7.981  1.00  1.44           C  
ATOM    485  CE1 PHE A  30       3.255  10.053  -5.666  1.00  1.44           C  
ATOM    486  CE2 PHE A  30       4.156   8.153  -6.753  1.00  1.44           C  
ATOM    487  CZ  PHE A  30       3.815   8.814  -5.594  1.00  1.44           C  
ATOM    488  H   PHE A  30       0.932   9.527  -9.550  1.00  1.44           H  
ATOM    489  HA  PHE A  30       1.950  11.997  -8.506  1.00  1.44           H  
ATOM    490 1HB  PHE A  30       3.058   9.776 -10.177  1.00  1.44           H  
ATOM    491 2HB  PHE A  30       3.992  11.170  -9.715  1.00  1.44           H  
ATOM    492  HD1 PHE A  30       2.578  11.619  -6.967  1.00  1.44           H  
ATOM    493  HD2 PHE A  30       4.204   8.206  -8.892  1.00  1.44           H  
ATOM    494  HE1 PHE A  30       2.986  10.581  -4.752  1.00  1.44           H  
ATOM    495  HE2 PHE A  30       4.597   7.182  -6.704  1.00  1.44           H  
ATOM    496  HZ  PHE A  30       3.993   8.357  -4.622  1.00  1.44           H  
ATOM    497  N   LYS A  31       1.374  11.874 -11.737  1.00  1.56           N  
ATOM    498  CA  LYS A  31       1.063  12.747 -12.853  1.00  1.56           C  
ATOM    499  C   LYS A  31      -0.114  13.455 -12.246  1.00  1.56           C  
ATOM    500  O   LYS A  31      -0.531  13.099 -11.171  1.00  1.56           O  
ATOM    501  CB  LYS A  31       0.763  11.992 -14.153  1.00  1.56           C  
ATOM    502  CG  LYS A  31       1.974  11.292 -14.754  1.00  1.56           C  
ATOM    503  CD  LYS A  31       1.671  10.533 -16.008  1.00  1.56           C  
ATOM    504  CE  LYS A  31       2.960   9.938 -16.584  1.00  1.56           C  
ATOM    505  NZ  LYS A  31       2.703   9.120 -17.807  1.00  1.56           N  
ATOM    506  H   LYS A  31       1.168  10.879 -11.819  1.00  1.56           H  
ATOM    507  HA  LYS A  31       1.860  13.466 -13.023  1.00  1.56           H  
ATOM    508 1HB  LYS A  31       0.002  11.236 -13.960  1.00  1.56           H  
ATOM    509 2HB  LYS A  31       0.363  12.685 -14.891  1.00  1.56           H  
ATOM    510 1HG  LYS A  31       2.676  12.045 -15.032  1.00  1.56           H  
ATOM    511 2HG  LYS A  31       2.434  10.627 -14.024  1.00  1.56           H  
ATOM    512 1HD  LYS A  31       0.978   9.719 -15.780  1.00  1.56           H  
ATOM    513 2HD  LYS A  31       1.217  11.191 -16.742  1.00  1.56           H  
ATOM    514 1HE  LYS A  31       3.647  10.744 -16.837  1.00  1.56           H  
ATOM    515 2HE  LYS A  31       3.427   9.320 -15.830  1.00  1.56           H  
ATOM    516 1HZ  LYS A  31       3.582   8.740 -18.146  1.00  1.56           H  
ATOM    517 2HZ  LYS A  31       2.071   8.355 -17.587  1.00  1.56           H  
ATOM    518 3HZ  LYS A  31       2.288   9.698 -18.518  1.00  1.56           H  
ATOM    519  N   LEU A  32      -0.545  14.576 -12.716  1.00  1.71           N  
ATOM    520  CA  LEU A  32      -1.469  15.661 -12.550  1.00  1.71           C  
ATOM    521  C   LEU A  32      -0.973  16.531 -11.374  1.00  1.71           C  
ATOM    522  O   LEU A  32      -1.134  17.747 -11.394  1.00  1.71           O  
ATOM    523  CB  LEU A  32      -2.840  15.061 -12.233  1.00  1.71           C  
ATOM    524  CG  LEU A  32      -3.368  14.074 -13.284  1.00  1.71           C  
ATOM    525  CD1 LEU A  32      -4.707  13.531 -12.836  1.00  1.71           C  
ATOM    526  CD2 LEU A  32      -3.461  14.785 -14.624  1.00  1.71           C  
ATOM    527  H   LEU A  32      -1.007  14.422 -11.827  1.00  1.71           H  
ATOM    528  HA  LEU A  32      -1.534  16.244 -13.458  1.00  1.71           H  
ATOM    529 1HB  LEU A  32      -2.776  14.528 -11.278  1.00  1.71           H  
ATOM    530 2HB  LEU A  32      -3.565  15.866 -12.128  1.00  1.71           H  
ATOM    531  HG  LEU A  32      -2.691  13.225 -13.372  1.00  1.71           H  
ATOM    532 1HD1 LEU A  32      -5.078  12.821 -13.575  1.00  1.71           H  
ATOM    533 2HD1 LEU A  32      -4.584  13.025 -11.876  1.00  1.71           H  
ATOM    534 3HD1 LEU A  32      -5.416  14.349 -12.730  1.00  1.71           H  
ATOM    535 1HD2 LEU A  32      -3.830  14.093 -15.380  1.00  1.71           H  
ATOM    536 2HD2 LEU A  32      -4.145  15.631 -14.540  1.00  1.71           H  
ATOM    537 3HD2 LEU A  32      -2.475  15.145 -14.911  1.00  1.71           H  
ATOM    538  N   ILE A  33      -0.172  15.932 -10.469  1.00  1.88           N  
ATOM    539  CA  ILE A  33       0.514  16.698  -9.425  1.00  1.88           C  
ATOM    540  C   ILE A  33       1.714  17.350 -10.081  1.00  1.88           C  
ATOM    541  O   ILE A  33       1.835  18.581 -10.147  1.00  1.88           O  
ATOM    542  CB  ILE A  33       1.024  15.788  -8.267  1.00  1.88           C  
ATOM    543  CG1 ILE A  33      -0.139  15.156  -7.531  1.00  1.88           C  
ATOM    544  CG2 ILE A  33       1.934  16.561  -7.307  1.00  1.88           C  
ATOM    545  CD1 ILE A  33       0.286  14.071  -6.561  1.00  1.88           C  
ATOM    546  H   ILE A  33      -0.089  14.914 -10.475  1.00  1.88           H  
ATOM    547  HA  ILE A  33      -0.149  17.467  -9.034  1.00  1.88           H  
ATOM    548  HB  ILE A  33       1.595  14.979  -8.681  1.00  1.88           H  
ATOM    549 1HG1 ILE A  33      -0.674  15.924  -6.981  1.00  1.88           H  
ATOM    550 2HG1 ILE A  33      -0.817  14.706  -8.263  1.00  1.88           H  
ATOM    551 1HG2 ILE A  33       2.294  15.892  -6.526  1.00  1.88           H  
ATOM    552 2HG2 ILE A  33       2.788  16.965  -7.847  1.00  1.88           H  
ATOM    553 3HG2 ILE A  33       1.380  17.381  -6.849  1.00  1.88           H  
ATOM    554 1HD1 ILE A  33      -0.599  13.665  -6.088  1.00  1.88           H  
ATOM    555 2HD1 ILE A  33       0.793  13.289  -7.096  1.00  1.88           H  
ATOM    556 3HD1 ILE A  33       0.949  14.485  -5.807  1.00  1.88           H  
ATOM    557  N   ALA A  34       2.568  16.504 -10.648  1.00  2.07           N  
ATOM    558  CA  ALA A  34       3.720  16.985 -11.375  1.00  2.07           C  
ATOM    559  C   ALA A  34       3.283  17.807 -12.569  1.00  2.07           C  
ATOM    560  O   ALA A  34       3.949  18.756 -12.936  1.00  2.07           O  
ATOM    561  CB  ALA A  34       4.564  15.833 -11.834  1.00  2.07           C  
ATOM    562  H   ALA A  34       2.411  15.498 -10.567  1.00  2.07           H  
ATOM    563  HA  ALA A  34       4.305  17.622 -10.713  1.00  2.07           H  
ATOM    564 1HB  ALA A  34       5.433  16.199 -12.375  1.00  2.07           H  
ATOM    565 2HB  ALA A  34       4.883  15.243 -10.978  1.00  2.07           H  
ATOM    566 3HB  ALA A  34       3.951  15.242 -12.468  1.00  2.07           H  
ATOM    567  N   ASN A  35       2.171  17.443 -13.213  1.00  2.25           N  
ATOM    568  CA  ASN A  35       1.768  18.200 -14.393  1.00  2.25           C  
ATOM    569  C   ASN A  35       1.302  19.603 -14.011  1.00  2.25           C  
ATOM    570  O   ASN A  35       1.503  20.550 -14.777  1.00  2.25           O  
ATOM    571  CB  ASN A  35       0.701  17.492 -15.183  1.00  2.25           C  
ATOM    572  CG  ASN A  35       1.203  16.248 -15.871  1.00  2.25           C  
ATOM    573  OD1 ASN A  35       2.407  16.044 -16.070  1.00  2.25           O  
ATOM    574  ND2 ASN A  35       0.282  15.409 -16.258  1.00  2.25           N  
ATOM    575  H   ASN A  35       1.626  16.660 -12.886  1.00  2.25           H  
ATOM    576  HA  ASN A  35       2.636  18.317 -15.039  1.00  2.25           H  
ATOM    577 1HB  ASN A  35      -0.094  17.261 -14.549  1.00  2.25           H  
ATOM    578 2HB  ASN A  35       0.313  18.171 -15.938  1.00  2.25           H  
ATOM    579 1HD2 ASN A  35       0.538  14.571 -16.738  1.00  2.25           H  
ATOM    580 2HD2 ASN A  35      -0.682  15.614 -16.095  1.00  2.25           H  
ATOM    581  N   ALA A  36       0.656  19.754 -12.840  1.00  2.40           N  
ATOM    582  CA  ALA A  36       0.244  21.080 -12.401  1.00  2.40           C  
ATOM    583  C   ALA A  36       1.482  21.956 -12.259  1.00  2.40           C  
ATOM    584  O   ALA A  36       1.527  23.101 -12.712  1.00  2.40           O  
ATOM    585  CB  ALA A  36      -0.507  20.996 -11.086  1.00  2.40           C  
ATOM    586  H   ALA A  36       0.433  18.955 -12.244  1.00  2.40           H  
ATOM    587  HA  ALA A  36      -0.400  21.514 -13.166  1.00  2.40           H  
ATOM    588 1HB  ALA A  36      -0.809  21.992 -10.775  1.00  2.40           H  
ATOM    589 2HB  ALA A  36      -1.389  20.368 -11.210  1.00  2.40           H  
ATOM    590 3HB  ALA A  36       0.142  20.559 -10.330  1.00  2.40           H  
ATOM    591  N   LYS A  37       2.544  21.373 -11.704  1.00  2.48           N  
ATOM    592  CA  LYS A  37       3.809  22.086 -11.580  1.00  2.48           C  
ATOM    593  C   LYS A  37       4.580  21.805 -12.861  1.00  2.48           C  
ATOM    594  O   LYS A  37       5.556  21.060 -12.891  1.00  2.48           O  
ATOM    595  CB  LYS A  37       4.526  21.667 -10.304  1.00  2.48           C  
ATOM    596  CG  LYS A  37       3.740  22.097  -9.052  1.00  2.48           C  
ATOM    597  CD  LYS A  37       4.442  21.762  -7.762  1.00  2.48           C  
ATOM    598  CE  LYS A  37       3.682  22.358  -6.553  1.00  2.48           C  
ATOM    599  NZ  LYS A  37       2.397  21.655  -6.286  1.00  2.48           N  
ATOM    600  H   LYS A  37       2.460  20.419 -11.346  1.00  2.48           H  
ATOM    601  HA  LYS A  37       3.617  23.156 -11.530  1.00  2.48           H  
ATOM    602 1HB  LYS A  37       4.633  20.578 -10.291  1.00  2.48           H  
ATOM    603 2HB  LYS A  37       5.524  22.106 -10.273  1.00  2.48           H  
ATOM    604 1HG  LYS A  37       3.561  23.171  -9.091  1.00  2.48           H  
ATOM    605 2HG  LYS A  37       2.773  21.587  -9.060  1.00  2.48           H  
ATOM    606 1HD  LYS A  37       4.489  20.676  -7.647  1.00  2.48           H  
ATOM    607 2HD  LYS A  37       5.451  22.153  -7.788  1.00  2.48           H  
ATOM    608 1HE  LYS A  37       4.301  22.290  -5.667  1.00  2.48           H  
ATOM    609 2HE  LYS A  37       3.474  23.406  -6.756  1.00  2.48           H  
ATOM    610 1HZ  LYS A  37       1.938  22.067  -5.488  1.00  2.48           H  
ATOM    611 2HZ  LYS A  37       1.793  21.705  -7.085  1.00  2.48           H  
ATOM    612 3HZ  LYS A  37       2.602  20.667  -6.070  1.00  2.48           H  
ATOM    613  N   THR A  38       4.101  22.461 -13.914  1.00  2.45           N  
ATOM    614  CA  THR A  38       4.383  22.150 -15.311  1.00  2.45           C  
ATOM    615  C   THR A  38       5.730  21.556 -15.669  1.00  2.45           C  
ATOM    616  O   THR A  38       6.796  22.128 -15.433  1.00  2.45           O  
ATOM    617  CB  THR A  38       4.180  23.402 -16.182  1.00  2.45           C  
ATOM    618  OG1 THR A  38       2.830  23.862 -16.041  1.00  2.45           O  
ATOM    619  CG2 THR A  38       4.467  23.081 -17.656  1.00  2.45           C  
ATOM    620  H   THR A  38       3.338  23.105 -13.702  1.00  2.45           H  
ATOM    621  HA  THR A  38       3.636  21.422 -15.623  1.00  2.45           H  
ATOM    622  HB  THR A  38       4.857  24.189 -15.855  1.00  2.45           H  
ATOM    623  HG1 THR A  38       2.244  23.100 -15.923  1.00  2.45           H  
ATOM    624 1HG2 THR A  38       4.319  23.973 -18.263  1.00  2.45           H  
ATOM    625 2HG2 THR A  38       5.498  22.744 -17.767  1.00  2.45           H  
ATOM    626 3HG2 THR A  38       3.794  22.296 -17.998  1.00  2.45           H  
ATOM    627  N   VAL A  39       5.597  20.399 -16.322  1.00  2.31           N  
ATOM    628  CA  VAL A  39       6.639  19.557 -16.881  1.00  2.31           C  
ATOM    629  C   VAL A  39       6.024  18.932 -18.162  1.00  2.31           C  
ATOM    630  O   VAL A  39       4.921  18.399 -18.058  1.00  2.31           O  
ATOM    631  CB  VAL A  39       6.958  18.477 -15.826  1.00  2.31           C  
ATOM    632  CG1 VAL A  39       5.708  17.683 -15.498  1.00  2.31           C  
ATOM    633  CG2 VAL A  39       7.996  17.591 -16.298  1.00  2.31           C  
ATOM    634  H   VAL A  39       4.651  20.066 -16.425  1.00  2.31           H  
ATOM    635  HA  VAL A  39       7.526  20.143 -17.078  1.00  2.31           H  
ATOM    636  HB  VAL A  39       7.279  18.966 -14.928  1.00  2.31           H  
ATOM    637 1HG1 VAL A  39       5.930  16.945 -14.732  1.00  2.31           H  
ATOM    638 2HG1 VAL A  39       4.956  18.366 -15.134  1.00  2.31           H  
ATOM    639 3HG1 VAL A  39       5.342  17.179 -16.389  1.00  2.31           H  
ATOM    640 1HG2 VAL A  39       8.210  16.868 -15.566  1.00  2.31           H  
ATOM    641 2HG2 VAL A  39       7.662  17.094 -17.202  1.00  2.31           H  
ATOM    642 3HG2 VAL A  39       8.877  18.185 -16.488  1.00  2.31           H  
ATOM    643  N   GLU A  40       6.648  18.960 -19.371  1.00  2.09           N  
ATOM    644  CA  GLU A  40       7.936  19.541 -19.810  1.00  2.09           C  
ATOM    645  C   GLU A  40       9.167  18.950 -19.140  1.00  2.09           C  
ATOM    646  O   GLU A  40       9.954  19.650 -18.511  1.00  2.09           O  
ATOM    647  CB  GLU A  40       7.924  21.081 -19.710  1.00  2.09           C  
ATOM    648  CG  GLU A  40       6.842  21.748 -20.570  1.00  2.09           C  
ATOM    649  CD  GLU A  40       6.899  23.268 -20.563  1.00  2.09           C  
ATOM    650  OE1 GLU A  40       7.698  23.814 -19.843  1.00  2.09           O  
ATOM    651  OE2 GLU A  40       6.136  23.873 -21.280  1.00  2.09           O  
ATOM    652  H   GLU A  40       6.130  18.506 -20.108  1.00  2.09           H  
ATOM    653  HA  GLU A  40       8.034  19.318 -20.873  1.00  2.09           H  
ATOM    654 1HB  GLU A  40       7.800  21.433 -18.708  1.00  2.09           H  
ATOM    655 2HB  GLU A  40       8.886  21.462 -20.055  1.00  2.09           H  
ATOM    656 1HG  GLU A  40       6.946  21.397 -21.597  1.00  2.09           H  
ATOM    657 2HG  GLU A  40       5.866  21.428 -20.206  1.00  2.09           H  
ATOM    658  N   GLY A  41       9.314  17.634 -19.281  1.00  1.84           N  
ATOM    659  CA  GLY A  41      10.425  16.894 -18.696  1.00  1.84           C  
ATOM    660  C   GLY A  41      10.289  15.398 -18.952  1.00  1.84           C  
ATOM    661  O   GLY A  41       9.486  14.966 -19.785  1.00  1.84           O  
ATOM    662  H   GLY A  41       8.623  17.126 -19.813  1.00  1.84           H  
ATOM    663 1HA  GLY A  41      11.365  17.253 -19.115  1.00  1.84           H  
ATOM    664 2HA  GLY A  41      10.478  17.076 -17.627  1.00  1.84           H  
ATOM    665  N   VAL A  42      11.094  14.620 -18.242  1.00  1.62           N  
ATOM    666  CA  VAL A  42      11.162  13.171 -18.404  1.00  1.62           C  
ATOM    667  C   VAL A  42      10.765  12.409 -17.148  1.00  1.62           C  
ATOM    668  O   VAL A  42      11.176  12.765 -16.040  1.00  1.62           O  
ATOM    669  CB  VAL A  42      12.590  12.755 -18.812  1.00  1.62           C  
ATOM    670  CG1 VAL A  42      12.703  11.233 -18.918  1.00  1.62           C  
ATOM    671  CG2 VAL A  42      12.933  13.404 -20.147  1.00  1.62           C  
ATOM    672  H   VAL A  42      11.707  15.080 -17.571  1.00  1.62           H  
ATOM    673  HA  VAL A  42      10.479  12.883 -19.204  1.00  1.62           H  
ATOM    674  HB  VAL A  42      13.296  13.089 -18.049  1.00  1.62           H  
ATOM    675 1HG1 VAL A  42      13.718  10.965 -19.204  1.00  1.62           H  
ATOM    676 2HG1 VAL A  42      12.474  10.772 -17.958  1.00  1.62           H  
ATOM    677 3HG1 VAL A  42      12.006  10.865 -19.669  1.00  1.62           H  
ATOM    678 1HG2 VAL A  42      13.944  13.124 -20.438  1.00  1.62           H  
ATOM    679 2HG2 VAL A  42      12.227  13.065 -20.907  1.00  1.62           H  
ATOM    680 3HG2 VAL A  42      12.873  14.488 -20.055  1.00  1.62           H  
ATOM    681  N   TRP A  43       9.942  11.374 -17.328  1.00  1.45           N  
ATOM    682  CA  TRP A  43       9.528  10.515 -16.223  1.00  1.45           C  
ATOM    683  C   TRP A  43      10.291   9.191 -16.213  1.00  1.45           C  
ATOM    684  O   TRP A  43      10.494   8.573 -17.262  1.00  1.45           O  
ATOM    685  CB  TRP A  43       8.036  10.197 -16.355  1.00  1.45           C  
ATOM    686  CG  TRP A  43       7.166  11.322 -16.054  1.00  1.45           C  
ATOM    687  CD1 TRP A  43       6.907  12.404 -16.837  1.00  1.45           C  
ATOM    688  CD2 TRP A  43       6.373  11.478 -14.877  1.00  1.45           C  
ATOM    689  NE1 TRP A  43       6.035  13.232 -16.208  1.00  1.45           N  
ATOM    690  CE2 TRP A  43       5.699  12.686 -15.007  1.00  1.45           C  
ATOM    691  CE3 TRP A  43       6.182  10.689 -13.720  1.00  1.45           C  
ATOM    692  CZ2 TRP A  43       4.876  13.148 -14.046  1.00  1.45           C  
ATOM    693  CZ3 TRP A  43       5.336  11.161 -12.735  1.00  1.45           C  
ATOM    694  CH2 TRP A  43       4.705  12.363 -12.893  1.00  1.45           C  
ATOM    695  H   TRP A  43       9.621  11.163 -18.263  1.00  1.45           H  
ATOM    696  HA  TRP A  43       9.711  11.034 -15.285  1.00  1.45           H  
ATOM    697 1HB  TRP A  43       7.822   9.859 -17.367  1.00  1.45           H  
ATOM    698 2HB  TRP A  43       7.784   9.382 -15.676  1.00  1.45           H  
ATOM    699  HD1 TRP A  43       7.344  12.586 -17.820  1.00  1.45           H  
ATOM    700  HE1 TRP A  43       5.688  14.112 -16.571  1.00  1.45           H  
ATOM    701  HE3 TRP A  43       6.701   9.736 -13.604  1.00  1.45           H  
ATOM    702  HZ2 TRP A  43       4.360  14.089 -14.175  1.00  1.45           H  
ATOM    703  HZ3 TRP A  43       5.191  10.560 -11.839  1.00  1.45           H  
ATOM    704  HH2 TRP A  43       4.057  12.715 -12.110  1.00  1.45           H  
ATOM    705  N   THR A  44      10.639   8.737 -15.012  1.00  1.34           N  
ATOM    706  CA  THR A  44      11.273   7.440 -14.782  1.00  1.34           C  
ATOM    707  C   THR A  44      10.620   6.685 -13.635  1.00  1.34           C  
ATOM    708  O   THR A  44      10.341   7.270 -12.589  1.00  1.34           O  
ATOM    709  CB  THR A  44      12.780   7.597 -14.475  1.00  1.34           C  
ATOM    710  OG1 THR A  44      13.434   8.225 -15.584  1.00  1.34           O  
ATOM    711  CG2 THR A  44      13.443   6.242 -14.182  1.00  1.34           C  
ATOM    712  H   THR A  44      10.484   9.354 -14.215  1.00  1.34           H  
ATOM    713  HA  THR A  44      11.164   6.838 -15.686  1.00  1.34           H  
ATOM    714  HB  THR A  44      12.895   8.236 -13.600  1.00  1.34           H  
ATOM    715  HG1 THR A  44      13.161   7.795 -16.403  1.00  1.34           H  
ATOM    716 1HG2 THR A  44      14.498   6.397 -13.966  1.00  1.34           H  
ATOM    717 2HG2 THR A  44      12.973   5.775 -13.323  1.00  1.34           H  
ATOM    718 3HG2 THR A  44      13.343   5.592 -15.048  1.00  1.34           H  
ATOM    719  N   TYR A  45      10.399   5.384 -13.803  1.00  1.27           N  
ATOM    720  CA  TYR A  45       9.911   4.576 -12.688  1.00  1.27           C  
ATOM    721  C   TYR A  45      10.881   3.476 -12.331  1.00  1.27           C  
ATOM    722  O   TYR A  45      11.327   2.711 -13.189  1.00  1.27           O  
ATOM    723  CB  TYR A  45       8.541   3.962 -12.945  1.00  1.27           C  
ATOM    724  CG  TYR A  45       8.127   2.992 -11.807  1.00  1.27           C  
ATOM    725  CD1 TYR A  45       7.974   3.453 -10.511  1.00  1.27           C  
ATOM    726  CD2 TYR A  45       7.896   1.652 -12.077  1.00  1.27           C  
ATOM    727  CE1 TYR A  45       7.603   2.598  -9.497  1.00  1.27           C  
ATOM    728  CE2 TYR A  45       7.523   0.796 -11.057  1.00  1.27           C  
ATOM    729  CZ  TYR A  45       7.380   1.270  -9.775  1.00  1.27           C  
ATOM    730  OH  TYR A  45       7.012   0.416  -8.772  1.00  1.27           O  
ATOM    731  H   TYR A  45      10.610   4.947 -14.691  1.00  1.27           H  
ATOM    732  HA  TYR A  45       9.822   5.210 -11.807  1.00  1.27           H  
ATOM    733 1HB  TYR A  45       7.799   4.744 -13.027  1.00  1.27           H  
ATOM    734 2HB  TYR A  45       8.549   3.412 -13.883  1.00  1.27           H  
ATOM    735  HD1 TYR A  45       8.152   4.498 -10.293  1.00  1.27           H  
ATOM    736  HD2 TYR A  45       8.011   1.273 -13.091  1.00  1.27           H  
ATOM    737  HE1 TYR A  45       7.490   2.979  -8.487  1.00  1.27           H  
ATOM    738  HE2 TYR A  45       7.343  -0.260 -11.268  1.00  1.27           H  
ATOM    739  HH  TYR A  45       6.688  -0.407  -9.160  1.00  1.27           H  
ATOM    740  N   LYS A  46      11.203   3.415 -11.050  1.00  1.25           N  
ATOM    741  CA  LYS A  46      12.091   2.409 -10.524  1.00  1.25           C  
ATOM    742  C   LYS A  46      11.341   1.495  -9.561  1.00  1.25           C  
ATOM    743  O   LYS A  46      10.788   1.938  -8.545  1.00  1.25           O  
ATOM    744  CB  LYS A  46      13.259   3.090  -9.822  1.00  1.25           C  
ATOM    745  CG  LYS A  46      14.144   3.918 -10.750  1.00  1.25           C  
ATOM    746  CD  LYS A  46      15.298   4.562 -10.000  1.00  1.25           C  
ATOM    747  CE  LYS A  46      16.161   5.409 -10.934  1.00  1.25           C  
ATOM    748  NZ  LYS A  46      17.281   6.069 -10.205  1.00  1.25           N  
ATOM    749  H   LYS A  46      10.811   4.103 -10.409  1.00  1.25           H  
ATOM    750  HA  LYS A  46      12.469   1.800 -11.344  1.00  1.25           H  
ATOM    751 1HB  LYS A  46      12.870   3.762  -9.056  1.00  1.25           H  
ATOM    752 2HB  LYS A  46      13.878   2.339  -9.331  1.00  1.25           H  
ATOM    753 1HG  LYS A  46      14.533   3.285 -11.549  1.00  1.25           H  
ATOM    754 2HG  LYS A  46      13.542   4.706 -11.198  1.00  1.25           H  
ATOM    755 1HD  LYS A  46      14.903   5.198  -9.204  1.00  1.25           H  
ATOM    756 2HD  LYS A  46      15.918   3.786  -9.549  1.00  1.25           H  
ATOM    757 1HE  LYS A  46      16.574   4.771 -11.713  1.00  1.25           H  
ATOM    758 2HE  LYS A  46      15.539   6.177 -11.397  1.00  1.25           H  
ATOM    759 1HZ  LYS A  46      17.828   6.618 -10.853  1.00  1.25           H  
ATOM    760 2HZ  LYS A  46      16.904   6.674  -9.487  1.00  1.25           H  
ATOM    761 3HZ  LYS A  46      17.868   5.366  -9.781  1.00  1.25           H  
ATOM    762  N   ASP A  47      11.334   0.204  -9.874  1.00  1.23           N  
ATOM    763  CA  ASP A  47      10.642  -0.759  -9.029  1.00  1.23           C  
ATOM    764  C   ASP A  47      11.559  -1.063  -7.855  1.00  1.23           C  
ATOM    765  O   ASP A  47      12.646  -0.501  -7.776  1.00  1.23           O  
ATOM    766  CB  ASP A  47      10.236  -2.013  -9.827  1.00  1.23           C  
ATOM    767  CG  ASP A  47       8.995  -2.776  -9.222  1.00  1.23           C  
ATOM    768  OD1 ASP A  47       8.783  -2.678  -8.019  1.00  1.23           O  
ATOM    769  OD2 ASP A  47       8.283  -3.410  -9.954  1.00  1.23           O  
ATOM    770  H   ASP A  47      11.798  -0.108 -10.718  1.00  1.23           H  
ATOM    771  HA  ASP A  47       9.732  -0.302  -8.641  1.00  1.23           H  
ATOM    772 1HB  ASP A  47      10.000  -1.724 -10.853  1.00  1.23           H  
ATOM    773 2HB  ASP A  47      11.080  -2.705  -9.866  1.00  1.23           H  
ATOM    774  N   GLU A  48      11.082  -1.868  -6.903  1.00  1.22           N  
ATOM    775  CA  GLU A  48      11.784  -2.244  -5.654  1.00  1.22           C  
ATOM    776  C   GLU A  48      11.836  -1.066  -4.667  1.00  1.22           C  
ATOM    777  O   GLU A  48      11.363  -1.163  -3.538  1.00  1.22           O  
ATOM    778  CB  GLU A  48      13.201  -2.785  -5.924  1.00  1.22           C  
ATOM    779  CG  GLU A  48      13.230  -4.120  -6.682  1.00  1.22           C  
ATOM    780  CD  GLU A  48      14.630  -4.645  -6.942  1.00  1.22           C  
ATOM    781  OE1 GLU A  48      15.575  -3.966  -6.619  1.00  1.22           O  
ATOM    782  OE2 GLU A  48      14.746  -5.730  -7.466  1.00  1.22           O  
ATOM    783  H   GLU A  48      10.163  -2.258  -7.080  1.00  1.22           H  
ATOM    784  HA  GLU A  48      11.214  -3.044  -5.178  1.00  1.22           H  
ATOM    785 1HB  GLU A  48      13.811  -2.071  -6.453  1.00  1.22           H  
ATOM    786 2HB  GLU A  48      13.693  -2.960  -4.968  1.00  1.22           H  
ATOM    787 1HG  GLU A  48      12.678  -4.861  -6.108  1.00  1.22           H  
ATOM    788 2HG  GLU A  48      12.716  -3.988  -7.636  1.00  1.22           H  
ATOM    789  N   ILE A  49      12.366   0.060  -5.137  1.00  1.19           N  
ATOM    790  CA  ILE A  49      12.425   1.325  -4.417  1.00  1.19           C  
ATOM    791  C   ILE A  49      11.073   2.058  -4.514  1.00  1.19           C  
ATOM    792  O   ILE A  49      10.841   3.061  -3.832  1.00  1.19           O  
ATOM    793  CB  ILE A  49      13.572   2.188  -4.956  1.00  1.19           C  
ATOM    794  CG1 ILE A  49      13.909   3.294  -3.958  1.00  1.19           C  
ATOM    795  CG2 ILE A  49      13.205   2.732  -6.299  1.00  1.19           C  
ATOM    796  CD1 ILE A  49      14.453   2.774  -2.645  1.00  1.19           C  
ATOM    797  H   ILE A  49      12.749   0.017  -6.075  1.00  1.19           H  
ATOM    798  HA  ILE A  49      12.622   1.114  -3.366  1.00  1.19           H  
ATOM    799  HB  ILE A  49      14.464   1.574  -5.061  1.00  1.19           H  
ATOM    800 1HG1 ILE A  49      14.649   3.957  -4.403  1.00  1.19           H  
ATOM    801 2HG1 ILE A  49      13.009   3.871  -3.752  1.00  1.19           H  
ATOM    802 1HG2 ILE A  49      14.021   3.332  -6.694  1.00  1.19           H  
ATOM    803 2HG2 ILE A  49      13.002   1.905  -6.973  1.00  1.19           H  
ATOM    804 3HG2 ILE A  49      12.330   3.329  -6.205  1.00  1.19           H  
ATOM    805 1HD1 ILE A  49      14.670   3.614  -1.985  1.00  1.19           H  
ATOM    806 2HD1 ILE A  49      13.712   2.125  -2.175  1.00  1.19           H  
ATOM    807 3HD1 ILE A  49      15.367   2.210  -2.826  1.00  1.19           H  
ATOM    808  N   LYS A  50      10.222   1.583  -5.432  1.00  1.16           N  
ATOM    809  CA  LYS A  50       8.861   2.081  -5.658  1.00  1.16           C  
ATOM    810  C   LYS A  50       8.834   3.593  -5.811  1.00  1.16           C  
ATOM    811  O   LYS A  50       8.093   4.291  -5.105  1.00  1.16           O  
ATOM    812  CB  LYS A  50       7.960   1.643  -4.506  1.00  1.16           C  
ATOM    813  CG  LYS A  50       7.968   0.133  -4.222  1.00  1.16           C  
ATOM    814  CD  LYS A  50       7.367  -0.706  -5.367  1.00  1.16           C  
ATOM    815  CE  LYS A  50       7.318  -2.205  -4.982  1.00  1.16           C  
ATOM    816  NZ  LYS A  50       6.809  -3.085  -6.098  1.00  1.16           N  
ATOM    817  H   LYS A  50      10.531   0.793  -5.978  1.00  1.16           H  
ATOM    818  HA  LYS A  50       8.490   1.642  -6.584  1.00  1.16           H  
ATOM    819 1HB  LYS A  50       8.258   2.159  -3.589  1.00  1.16           H  
ATOM    820 2HB  LYS A  50       6.938   1.931  -4.707  1.00  1.16           H  
ATOM    821 1HG  LYS A  50       8.994  -0.189  -4.070  1.00  1.16           H  
ATOM    822 2HG  LYS A  50       7.425  -0.056  -3.308  1.00  1.16           H  
ATOM    823 1HD  LYS A  50       6.362  -0.358  -5.596  1.00  1.16           H  
ATOM    824 2HD  LYS A  50       7.984  -0.596  -6.266  1.00  1.16           H  
ATOM    825 1HE  LYS A  50       8.326  -2.528  -4.716  1.00  1.16           H  
ATOM    826 2HE  LYS A  50       6.669  -2.326  -4.117  1.00  1.16           H  
ATOM    827 1HZ  LYS A  50       6.805  -4.043  -5.801  1.00  1.16           H  
ATOM    828 2HZ  LYS A  50       5.879  -2.812  -6.358  1.00  1.16           H  
ATOM    829 3HZ  LYS A  50       7.428  -2.993  -6.914  1.00  1.16           H  
ATOM    830  N   THR A  51       9.700   4.090  -6.685  1.00  1.13           N  
ATOM    831  CA  THR A  51       9.858   5.519  -6.828  1.00  1.13           C  
ATOM    832  C   THR A  51       9.738   6.020  -8.261  1.00  1.13           C  
ATOM    833  O   THR A  51      10.258   5.430  -9.213  1.00  1.13           O  
ATOM    834  CB  THR A  51      11.209   5.961  -6.217  1.00  1.13           C  
ATOM    835  OG1 THR A  51      11.255   5.610  -4.796  1.00  1.13           O  
ATOM    836  CG2 THR A  51      11.411   7.469  -6.342  1.00  1.13           C  
ATOM    837  H   THR A  51      10.244   3.441  -7.256  1.00  1.13           H  
ATOM    838  HA  THR A  51       9.072   6.000  -6.256  1.00  1.13           H  
ATOM    839  HB  THR A  51      12.017   5.468  -6.738  1.00  1.13           H  
ATOM    840  HG1 THR A  51      10.993   4.665  -4.618  1.00  1.13           H  
ATOM    841 1HG2 THR A  51      12.365   7.727  -5.900  1.00  1.13           H  
ATOM    842 2HG2 THR A  51      11.411   7.769  -7.387  1.00  1.13           H  
ATOM    843 3HG2 THR A  51      10.617   7.993  -5.819  1.00  1.13           H  
ATOM    844  N   PHE A  52       9.021   7.120  -8.398  1.00  1.13           N  
ATOM    845  CA  PHE A  52       8.852   7.806  -9.657  1.00  1.13           C  
ATOM    846  C   PHE A  52       9.661   9.088  -9.603  1.00  1.13           C  
ATOM    847  O   PHE A  52       9.622   9.795  -8.593  1.00  1.13           O  
ATOM    848  CB  PHE A  52       7.376   8.134  -9.882  1.00  1.13           C  
ATOM    849  CG  PHE A  52       6.532   6.946 -10.104  1.00  1.13           C  
ATOM    850  CD1 PHE A  52       6.037   6.221  -9.036  1.00  1.13           C  
ATOM    851  CD2 PHE A  52       6.211   6.554 -11.376  1.00  1.13           C  
ATOM    852  CE1 PHE A  52       5.234   5.129  -9.248  1.00  1.13           C  
ATOM    853  CE2 PHE A  52       5.421   5.461 -11.586  1.00  1.13           C  
ATOM    854  CZ  PHE A  52       4.925   4.748 -10.523  1.00  1.13           C  
ATOM    855  H   PHE A  52       8.609   7.524  -7.565  1.00  1.13           H  
ATOM    856  HA  PHE A  52       9.218   7.182 -10.465  1.00  1.13           H  
ATOM    857 1HB  PHE A  52       6.989   8.672  -9.015  1.00  1.13           H  
ATOM    858 2HB  PHE A  52       7.279   8.792 -10.746  1.00  1.13           H  
ATOM    859  HD1 PHE A  52       6.294   6.531  -8.023  1.00  1.13           H  
ATOM    860  HD2 PHE A  52       6.600   7.119 -12.226  1.00  1.13           H  
ATOM    861  HE1 PHE A  52       4.850   4.570  -8.414  1.00  1.13           H  
ATOM    862  HE2 PHE A  52       5.188   5.155 -12.608  1.00  1.13           H  
ATOM    863  HZ  PHE A  52       4.298   3.883 -10.700  1.00  1.13           H  
ATOM    864  N   THR A  53      10.396   9.380 -10.657  1.00  1.16           N  
ATOM    865  CA  THR A  53      11.186  10.599 -10.695  1.00  1.16           C  
ATOM    866  C   THR A  53      10.805  11.412 -11.910  1.00  1.16           C  
ATOM    867  O   THR A  53      10.634  10.867 -13.008  1.00  1.16           O  
ATOM    868  CB  THR A  53      12.701  10.307 -10.710  1.00  1.16           C  
ATOM    869  OG1 THR A  53      13.068   9.546  -9.548  1.00  1.16           O  
ATOM    870  CG2 THR A  53      13.494  11.631 -10.696  1.00  1.16           C  
ATOM    871  H   THR A  53      10.406   8.732 -11.445  1.00  1.16           H  
ATOM    872  HA  THR A  53      10.962  11.198  -9.813  1.00  1.16           H  
ATOM    873  HB  THR A  53      12.958   9.740 -11.604  1.00  1.16           H  
ATOM    874  HG1 THR A  53      12.699   9.965  -8.767  1.00  1.16           H  
ATOM    875 1HG2 THR A  53      14.559  11.414 -10.697  1.00  1.16           H  
ATOM    876 2HG2 THR A  53      13.253  12.225 -11.575  1.00  1.16           H  
ATOM    877 3HG2 THR A  53      13.242  12.199  -9.801  1.00  1.16           H  
ATOM    878  N   VAL A  54      10.632  12.711 -11.718  1.00  1.23           N  
ATOM    879  CA  VAL A  54      10.289  13.594 -12.818  1.00  1.23           C  
ATOM    880  C   VAL A  54      11.365  14.667 -12.932  1.00  1.23           C  
ATOM    881  O   VAL A  54      11.611  15.394 -11.965  1.00  1.23           O  
ATOM    882  CB  VAL A  54       8.954  14.248 -12.542  1.00  1.23           C  
ATOM    883  CG1 VAL A  54       8.563  15.064 -13.663  1.00  1.23           C  
ATOM    884  CG2 VAL A  54       8.017  13.255 -12.241  1.00  1.23           C  
ATOM    885  H   VAL A  54      10.744  13.088 -10.776  1.00  1.23           H  
ATOM    886  HA  VAL A  54      10.240  13.025 -13.746  1.00  1.23           H  
ATOM    887  HB  VAL A  54       9.058  14.912 -11.709  1.00  1.23           H  
ATOM    888 1HG1 VAL A  54       7.616  15.543 -13.452  1.00  1.23           H  
ATOM    889 2HG1 VAL A  54       9.324  15.796 -13.826  1.00  1.23           H  
ATOM    890 3HG1 VAL A  54       8.463  14.434 -14.550  1.00  1.23           H  
ATOM    891 1HG2 VAL A  54       7.059  13.716 -12.031  1.00  1.23           H  
ATOM    892 2HG2 VAL A  54       7.961  12.625 -13.085  1.00  1.23           H  
ATOM    893 3HG2 VAL A  54       8.350  12.691 -11.383  1.00  1.23           H  
ATOM    894  N   THR A  55      12.001  14.782 -14.093  1.00  1.33           N  
ATOM    895  CA  THR A  55      13.098  15.736 -14.228  1.00  1.33           C  
ATOM    896  C   THR A  55      12.932  16.715 -15.388  1.00  1.33           C  
ATOM    897  O   THR A  55      12.543  16.312 -16.490  1.00  1.33           O  
ATOM    898  CB  THR A  55      14.426  14.961 -14.395  1.00  1.33           C  
ATOM    899  OG1 THR A  55      14.629  14.065 -13.266  1.00  1.33           O  
ATOM    900  CG2 THR A  55      15.606  15.922 -14.476  1.00  1.33           C  
ATOM    901  H   THR A  55      11.747  14.159 -14.864  1.00  1.33           H  
ATOM    902  HA  THR A  55      13.144  16.341 -13.329  1.00  1.33           H  
ATOM    903  HB  THR A  55      14.379  14.367 -15.310  1.00  1.33           H  
ATOM    904  HG1 THR A  55      15.348  13.457 -13.475  1.00  1.33           H  
ATOM    905 1HG2 THR A  55      16.525  15.354 -14.593  1.00  1.33           H  
ATOM    906 2HG2 THR A  55      15.490  16.586 -15.330  1.00  1.33           H  
ATOM    907 3HG2 THR A  55      15.660  16.513 -13.566  1.00  1.33           H  
ATOM    908  N   GLU A  56      13.225  17.999 -15.132  1.00  1.43           N  
ATOM    909  CA  GLU A  56      13.183  19.019 -16.181  1.00  1.43           C  
ATOM    910  C   GLU A  56      14.526  19.071 -16.900  1.00  1.43           C  
ATOM    911  O   GLU A  56      14.960  18.080 -17.484  1.00  1.43           O  
ATOM    912  OXT GLU A  56      15.294  19.986 -16.621  1.00  1.43           O  
ATOM    913  CB  GLU A  56      12.867  20.417 -15.617  1.00  1.43           C  
ATOM    914  CG  GLU A  56      12.765  21.527 -16.691  1.00  1.43           C  
ATOM    915  CD  GLU A  56      12.454  22.913 -16.132  1.00  1.43           C  
ATOM    916  OE1 GLU A  56      12.356  23.047 -14.938  1.00  1.43           O  
ATOM    917  OE2 GLU A  56      12.331  23.835 -16.909  1.00  1.43           O  
ATOM    918  H   GLU A  56      13.504  18.271 -14.182  1.00  1.43           H  
ATOM    919  HA  GLU A  56      12.411  18.754 -16.905  1.00  1.43           H  
ATOM    920 1HB  GLU A  56      11.916  20.402 -15.114  1.00  1.43           H  
ATOM    921 2HB  GLU A  56      13.622  20.702 -14.883  1.00  1.43           H  
ATOM    922 1HG  GLU A  56      13.707  21.574 -17.235  1.00  1.43           H  
ATOM    923 2HG  GLU A  56      11.984  21.247 -17.400  1.00  1.43           H  
ENDMDL

REMARK ID 698500 DOMAINID 688935 MODEL 5 Rosetta GB98
MODEL     5
ATOM      1  N   THR A   1       2.032  -0.178  -1.589  1.00  1.72           N  
ATOM      2  CA  THR A   1       3.418   0.059  -1.208  1.00  1.72           C  
ATOM      3  C   THR A   1       3.737   1.546  -1.079  1.00  1.72           C  
ATOM      4  O   THR A   1       4.689   1.934  -0.372  1.00  1.72           O  
ATOM      5  CB  THR A   1       4.380  -0.601  -2.209  1.00  1.72           C  
ATOM      6  OG1 THR A   1       4.175  -0.051  -3.513  1.00  1.72           O  
ATOM      7  CG2 THR A   1       4.157  -2.105  -2.249  1.00  1.72           C  
ATOM      8 1H   THR A   1       1.744  -1.084  -1.249  1.00  1.72           H  
ATOM      9 2H   THR A   1       1.441   0.533  -1.179  1.00  1.72           H  
ATOM     10 3H   THR A   1       1.950  -0.158  -2.595  1.00  1.72           H  
ATOM     11  HA  THR A   1       3.572  -0.395  -0.232  1.00  1.72           H  
ATOM     12  HB  THR A   1       5.401  -0.389  -1.904  1.00  1.72           H  
ATOM     13  HG1 THR A   1       5.027  -0.076  -4.018  1.00  1.72           H  
ATOM     14 1HG2 THR A   1       4.853  -2.554  -2.958  1.00  1.72           H  
ATOM     15 2HG2 THR A   1       4.323  -2.527  -1.259  1.00  1.72           H  
ATOM     16 3HG2 THR A   1       3.136  -2.311  -2.562  1.00  1.72           H  
ATOM     17  N   THR A   2       2.956   2.385  -1.770  1.00  1.57           N  
ATOM     18  CA  THR A   2       3.153   3.825  -1.669  1.00  1.57           C  
ATOM     19  C   THR A   2       2.439   4.346  -0.448  1.00  1.57           C  
ATOM     20  O   THR A   2       1.258   4.050  -0.256  1.00  1.57           O  
ATOM     21  CB  THR A   2       2.636   4.574  -2.911  1.00  1.57           C  
ATOM     22  OG1 THR A   2       3.314   4.106  -4.085  1.00  1.57           O  
ATOM     23  CG2 THR A   2       2.916   6.067  -2.748  1.00  1.57           C  
ATOM     24  H   THR A   2       2.225   2.049  -2.374  1.00  1.57           H  
ATOM     25  HA  THR A   2       4.191   4.047  -1.549  1.00  1.57           H  
ATOM     26  HB  THR A   2       1.566   4.409  -3.025  1.00  1.57           H  
ATOM     27  HG1 THR A   2       4.247   4.329  -4.033  1.00  1.57           H  
ATOM     28 1HG2 THR A   2       2.561   6.601  -3.626  1.00  1.57           H  
ATOM     29 2HG2 THR A   2       2.403   6.444  -1.867  1.00  1.57           H  
ATOM     30 3HG2 THR A   2       3.991   6.225  -2.636  1.00  1.57           H  
ATOM     31  N   TYR A   3       3.147   5.108   0.375  1.00  1.45           N  
ATOM     32  CA  TYR A   3       2.518   5.696   1.535  1.00  1.45           C  
ATOM     33  C   TYR A   3       2.333   7.179   1.343  1.00  1.45           C  
ATOM     34  O   TYR A   3       3.206   7.891   0.825  1.00  1.45           O  
ATOM     35  CB  TYR A   3       3.318   5.402   2.800  1.00  1.45           C  
ATOM     36  CG  TYR A   3       3.229   3.965   3.178  1.00  1.45           C  
ATOM     37  CD1 TYR A   3       4.114   3.057   2.653  1.00  1.45           C  
ATOM     38  CD2 TYR A   3       2.232   3.550   4.036  1.00  1.45           C  
ATOM     39  CE1 TYR A   3       4.001   1.734   2.978  1.00  1.45           C  
ATOM     40  CE2 TYR A   3       2.119   2.229   4.363  1.00  1.45           C  
ATOM     41  CZ  TYR A   3       2.996   1.312   3.832  1.00  1.45           C  
ATOM     42  OH  TYR A   3       2.863  -0.032   4.143  1.00  1.45           O  
ATOM     43  H   TYR A   3       4.131   5.294   0.185  1.00  1.45           H  
ATOM     44  HA  TYR A   3       1.527   5.259   1.658  1.00  1.45           H  
ATOM     45 1HB  TYR A   3       4.371   5.656   2.644  1.00  1.45           H  
ATOM     46 2HB  TYR A   3       2.939   6.006   3.627  1.00  1.45           H  
ATOM     47  HD1 TYR A   3       4.897   3.389   1.969  1.00  1.45           H  
ATOM     48  HD2 TYR A   3       1.526   4.277   4.444  1.00  1.45           H  
ATOM     49  HE1 TYR A   3       4.687   1.030   2.556  1.00  1.45           H  
ATOM     50  HE2 TYR A   3       1.330   1.905   5.029  1.00  1.45           H  
ATOM     51  HH  TYR A   3       3.578  -0.550   3.712  1.00  1.45           H  
ATOM     52  N   LYS A   4       1.178   7.651   1.771  1.00  1.40           N  
ATOM     53  CA  LYS A   4       0.884   9.067   1.716  1.00  1.40           C  
ATOM     54  C   LYS A   4       1.054   9.637   3.092  1.00  1.40           C  
ATOM     55  O   LYS A   4       0.541   9.073   4.059  1.00  1.40           O  
ATOM     56  CB  LYS A   4      -0.518   9.323   1.188  1.00  1.40           C  
ATOM     57  CG  LYS A   4      -0.888  10.799   1.053  1.00  1.40           C  
ATOM     58  CD  LYS A   4      -2.285  10.966   0.475  1.00  1.40           C  
ATOM     59  CE  LYS A   4      -2.647  12.431   0.307  1.00  1.40           C  
ATOM     60  NZ  LYS A   4      -4.015  12.602  -0.264  1.00  1.40           N  
ATOM     61  H   LYS A   4       0.497   6.997   2.173  1.00  1.40           H  
ATOM     62  HA  LYS A   4       1.602   9.556   1.062  1.00  1.40           H  
ATOM     63 1HB  LYS A   4      -0.624   8.861   0.207  1.00  1.40           H  
ATOM     64 2HB  LYS A   4      -1.245   8.850   1.848  1.00  1.40           H  
ATOM     65 1HG  LYS A   4      -0.855  11.271   2.037  1.00  1.40           H  
ATOM     66 2HG  LYS A   4      -0.178  11.303   0.411  1.00  1.40           H  
ATOM     67 1HD  LYS A   4      -2.340  10.470  -0.494  1.00  1.40           H  
ATOM     68 2HD  LYS A   4      -3.008  10.496   1.147  1.00  1.40           H  
ATOM     69 1HE  LYS A   4      -2.604  12.921   1.274  1.00  1.40           H  
ATOM     70 2HE  LYS A   4      -1.925  12.903  -0.359  1.00  1.40           H  
ATOM     71 1HZ  LYS A   4      -4.220  13.587  -0.360  1.00  1.40           H  
ATOM     72 2HZ  LYS A   4      -4.061  12.158  -1.171  1.00  1.40           H  
ATOM     73 3HZ  LYS A   4      -4.693  12.177   0.352  1.00  1.40           H  
ATOM     74  N   LEU A   5       1.837  10.686   3.200  1.00  1.42           N  
ATOM     75  CA  LEU A   5       2.071  11.268   4.495  1.00  1.42           C  
ATOM     76  C   LEU A   5       1.514  12.687   4.499  1.00  1.42           C  
ATOM     77  O   LEU A   5       1.926  13.528   3.692  1.00  1.42           O  
ATOM     78  CB  LEU A   5       3.559  11.259   4.745  1.00  1.42           C  
ATOM     79  CG  LEU A   5       4.272   9.903   4.482  1.00  1.42           C  
ATOM     80  CD1 LEU A   5       5.734  10.095   4.648  1.00  1.42           C  
ATOM     81  CD2 LEU A   5       3.753   8.811   5.400  1.00  1.42           C  
ATOM     82  H   LEU A   5       2.270  11.092   2.381  1.00  1.42           H  
ATOM     83  HA  LEU A   5       1.565  10.687   5.263  1.00  1.42           H  
ATOM     84 1HB  LEU A   5       4.019  11.998   4.143  1.00  1.42           H  
ATOM     85 2HB  LEU A   5       3.713  11.500   5.754  1.00  1.42           H  
ATOM     86  HG  LEU A   5       4.100   9.605   3.445  1.00  1.42           H  
ATOM     87 1HD1 LEU A   5       6.201   9.156   4.424  1.00  1.42           H  
ATOM     88 2HD1 LEU A   5       6.089  10.855   3.962  1.00  1.42           H  
ATOM     89 3HD1 LEU A   5       5.967  10.393   5.640  1.00  1.42           H  
ATOM     90 1HD2 LEU A   5       4.273   7.876   5.187  1.00  1.42           H  
ATOM     91 2HD2 LEU A   5       3.914   9.082   6.415  1.00  1.42           H  
ATOM     92 3HD2 LEU A   5       2.700   8.677   5.239  1.00  1.42           H  
ATOM     93  N   ILE A   6       0.567  12.946   5.385  1.00  1.55           N  
ATOM     94  CA  ILE A   6      -0.052  14.257   5.470  1.00  1.55           C  
ATOM     95  C   ILE A   6       0.421  14.974   6.708  1.00  1.55           C  
ATOM     96  O   ILE A   6       0.143  14.541   7.825  1.00  1.55           O  
ATOM     97  CB  ILE A   6      -1.576  14.139   5.527  1.00  1.55           C  
ATOM     98  CG1 ILE A   6      -2.091  13.437   4.281  1.00  1.55           C  
ATOM     99  CG2 ILE A   6      -2.184  15.517   5.707  1.00  1.55           C  
ATOM    100  CD1 ILE A   6      -3.547  13.090   4.361  1.00  1.55           C  
ATOM    101  H   ILE A   6       0.265  12.205   6.013  1.00  1.55           H  
ATOM    102  HA  ILE A   6       0.229  14.845   4.598  1.00  1.55           H  
ATOM    103  HB  ILE A   6      -1.849  13.519   6.368  1.00  1.55           H  
ATOM    104 1HG1 ILE A   6      -1.924  14.078   3.419  1.00  1.55           H  
ATOM    105 2HG1 ILE A   6      -1.530  12.511   4.141  1.00  1.55           H  
ATOM    106 1HG2 ILE A   6      -3.268  15.439   5.771  1.00  1.55           H  
ATOM    107 2HG2 ILE A   6      -1.798  15.958   6.625  1.00  1.55           H  
ATOM    108 3HG2 ILE A   6      -1.916  16.152   4.862  1.00  1.55           H  
ATOM    109 1HD1 ILE A   6      -3.853  12.583   3.449  1.00  1.55           H  
ATOM    110 2HD1 ILE A   6      -3.715  12.431   5.214  1.00  1.55           H  
ATOM    111 3HD1 ILE A   6      -4.131  14.000   4.486  1.00  1.55           H  
ATOM    112  N   LEU A   7       1.150  16.052   6.509  1.00  1.79           N  
ATOM    113  CA  LEU A   7       1.712  16.801   7.616  1.00  1.79           C  
ATOM    114  C   LEU A   7       0.982  18.132   7.683  1.00  1.79           C  
ATOM    115  O   LEU A   7       1.271  19.049   6.930  1.00  1.79           O  
ATOM    116  CB  LEU A   7       3.225  16.923   7.359  1.00  1.79           C  
ATOM    117  CG  LEU A   7       4.124  17.583   8.393  1.00  1.79           C  
ATOM    118  CD1 LEU A   7       3.967  16.909   9.701  1.00  1.79           C  
ATOM    119  CD2 LEU A   7       5.573  17.386   7.953  1.00  1.79           C  
ATOM    120  H   LEU A   7       1.331  16.351   5.560  1.00  1.79           H  
ATOM    121  HA  LEU A   7       1.543  16.263   8.548  1.00  1.79           H  
ATOM    122 1HB  LEU A   7       3.610  15.953   7.168  1.00  1.79           H  
ATOM    123 2HB  LEU A   7       3.347  17.500   6.443  1.00  1.79           H  
ATOM    124  HG  LEU A   7       3.881  18.642   8.486  1.00  1.79           H  
ATOM    125 1HD1 LEU A   7       4.632  17.351  10.418  1.00  1.79           H  
ATOM    126 2HD1 LEU A   7       2.935  17.027  10.032  1.00  1.79           H  
ATOM    127 3HD1 LEU A   7       4.209  15.854   9.596  1.00  1.79           H  
ATOM    128 1HD2 LEU A   7       6.242  17.842   8.679  1.00  1.79           H  
ATOM    129 2HD2 LEU A   7       5.786  16.322   7.886  1.00  1.79           H  
ATOM    130 3HD2 LEU A   7       5.728  17.836   6.976  1.00  1.79           H  
ATOM    131  N   ASN A   8       0.021  18.255   8.582  1.00  2.14           N  
ATOM    132  CA  ASN A   8      -0.861  19.421   8.600  1.00  2.14           C  
ATOM    133  C   ASN A   8      -0.261  20.615   9.320  1.00  2.14           C  
ATOM    134  O   ASN A   8      -0.669  20.985  10.429  1.00  2.14           O  
ATOM    135  CB  ASN A   8      -2.222  19.067   9.159  1.00  2.14           C  
ATOM    136  CG  ASN A   8      -3.014  18.161   8.266  1.00  2.14           C  
ATOM    137  OD1 ASN A   8      -3.056  18.349   7.041  1.00  2.14           O  
ATOM    138  ND2 ASN A   8      -3.648  17.176   8.852  1.00  2.14           N  
ATOM    139  H   ASN A   8      -0.134  17.506   9.247  1.00  2.14           H  
ATOM    140  HA  ASN A   8      -1.015  19.734   7.566  1.00  2.14           H  
ATOM    141 1HB  ASN A   8      -2.106  18.572  10.092  1.00  2.14           H  
ATOM    142 2HB  ASN A   8      -2.792  19.977   9.339  1.00  2.14           H  
ATOM    143 1HD2 ASN A   8      -4.201  16.546   8.310  1.00  2.14           H  
ATOM    144 2HD2 ASN A   8      -3.581  17.050   9.860  1.00  2.14           H  
ATOM    145  N   LEU A   9       0.759  21.157   8.670  1.00  2.56           N  
ATOM    146  CA  LEU A   9       1.519  22.317   9.089  1.00  2.56           C  
ATOM    147  C   LEU A   9       1.917  23.111   7.820  1.00  2.56           C  
ATOM    148  O   LEU A   9       2.303  22.526   6.795  1.00  2.56           O  
ATOM    149  CB  LEU A   9       2.689  21.850   9.975  1.00  2.56           C  
ATOM    150  CG  LEU A   9       3.440  22.908  10.805  1.00  2.56           C  
ATOM    151  CD1 LEU A   9       4.442  23.648   9.953  1.00  2.56           C  
ATOM    152  CD2 LEU A   9       2.425  23.845  11.428  1.00  2.56           C  
ATOM    153  H   LEU A   9       1.005  20.693   7.798  1.00  2.56           H  
ATOM    154  HA  LEU A   9       0.878  22.952   9.699  1.00  2.56           H  
ATOM    155 1HB  LEU A   9       2.286  21.136  10.691  1.00  2.56           H  
ATOM    156 2HB  LEU A   9       3.407  21.332   9.377  1.00  2.56           H  
ATOM    157  HG  LEU A   9       3.981  22.423  11.595  1.00  2.56           H  
ATOM    158 1HD1 LEU A   9       4.968  24.376  10.567  1.00  2.56           H  
ATOM    159 2HD1 LEU A   9       5.159  22.942   9.540  1.00  2.56           H  
ATOM    160 3HD1 LEU A   9       3.950  24.153   9.159  1.00  2.56           H  
ATOM    161 1HD2 LEU A   9       2.945  24.578  12.043  1.00  2.56           H  
ATOM    162 2HD2 LEU A   9       1.863  24.353  10.660  1.00  2.56           H  
ATOM    163 3HD2 LEU A   9       1.740  23.270  12.058  1.00  2.56           H  
ATOM    164  N   LYS A  10       1.731  24.426   7.852  1.00  3.01           N  
ATOM    165  CA  LYS A  10       2.000  25.247   6.679  1.00  3.01           C  
ATOM    166  C   LYS A  10       3.417  25.055   6.156  1.00  3.01           C  
ATOM    167  O   LYS A  10       4.383  25.079   6.909  1.00  3.01           O  
ATOM    168  CB  LYS A  10       1.761  26.712   7.016  1.00  3.01           C  
ATOM    169  CG  LYS A  10       0.300  27.057   7.283  1.00  3.01           C  
ATOM    170  CD  LYS A  10       0.122  28.542   7.591  1.00  3.01           C  
ATOM    171  CE  LYS A  10      -1.337  28.880   7.876  1.00  3.01           C  
ATOM    172  NZ  LYS A  10      -1.518  30.319   8.210  1.00  3.01           N  
ATOM    173  H   LYS A  10       1.406  24.864   8.703  1.00  3.01           H  
ATOM    174  HA  LYS A  10       1.312  24.951   5.889  1.00  3.01           H  
ATOM    175 1HB  LYS A  10       2.340  26.981   7.899  1.00  3.01           H  
ATOM    176 2HB  LYS A  10       2.112  27.335   6.193  1.00  3.01           H  
ATOM    177 1HG  LYS A  10      -0.300  26.800   6.410  1.00  3.01           H  
ATOM    178 2HG  LYS A  10      -0.059  26.475   8.131  1.00  3.01           H  
ATOM    179 1HD  LYS A  10       0.725  28.809   8.460  1.00  3.01           H  
ATOM    180 2HD  LYS A  10       0.461  29.134   6.741  1.00  3.01           H  
ATOM    181 1HE  LYS A  10      -1.936  28.642   6.999  1.00  3.01           H  
ATOM    182 2HE  LYS A  10      -1.684  28.277   8.716  1.00  3.01           H  
ATOM    183 1HZ  LYS A  10      -2.494  30.502   8.392  1.00  3.01           H  
ATOM    184 2HZ  LYS A  10      -0.974  30.546   9.030  1.00  3.01           H  
ATOM    185 3HZ  LYS A  10      -1.209  30.886   7.434  1.00  3.01           H  
ATOM    186  N   GLN A  11       3.517  24.866   4.839  1.00  3.41           N  
ATOM    187  CA  GLN A  11       4.766  24.627   4.102  1.00  3.41           C  
ATOM    188  C   GLN A  11       5.438  23.290   4.451  1.00  3.41           C  
ATOM    189  O   GLN A  11       6.576  23.031   4.047  1.00  3.41           O  
ATOM    190  CB  GLN A  11       5.767  25.767   4.327  1.00  3.41           C  
ATOM    191  CG  GLN A  11       5.252  27.153   3.942  1.00  3.41           C  
ATOM    192  CD  GLN A  11       4.944  27.266   2.459  1.00  3.41           C  
ATOM    193  OE1 GLN A  11       5.829  27.109   1.611  1.00  3.41           O  
ATOM    194  NE2 GLN A  11       3.687  27.546   2.136  1.00  3.41           N  
ATOM    195  H   GLN A  11       2.664  24.878   4.299  1.00  3.41           H  
ATOM    196  HA  GLN A  11       4.523  24.605   3.041  1.00  3.41           H  
ATOM    197 1HB  GLN A  11       6.095  25.792   5.362  1.00  3.41           H  
ATOM    198 2HB  GLN A  11       6.652  25.578   3.722  1.00  3.41           H  
ATOM    199 1HG  GLN A  11       4.342  27.366   4.498  1.00  3.41           H  
ATOM    200 2HG  GLN A  11       6.017  27.889   4.188  1.00  3.41           H  
ATOM    201 1HE2 GLN A  11       3.425  27.628   1.172  1.00  3.41           H  
ATOM    202 2HE2 GLN A  11       3.002  27.673   2.848  1.00  3.41           H  
ATOM    203  N   ALA A  12       4.722  22.424   5.168  1.00  3.65           N  
ATOM    204  CA  ALA A  12       5.193  21.094   5.499  1.00  3.65           C  
ATOM    205  C   ALA A  12       4.212  20.094   4.897  1.00  3.65           C  
ATOM    206  O   ALA A  12       4.540  18.947   4.593  1.00  3.65           O  
ATOM    207  CB  ALA A  12       5.313  20.968   6.999  1.00  3.65           C  
ATOM    208  H   ALA A  12       3.800  22.680   5.518  1.00  3.65           H  
ATOM    209  HA  ALA A  12       6.166  20.939   5.040  1.00  3.65           H  
ATOM    210 1HB  ALA A  12       5.661  20.013   7.263  1.00  3.65           H  
ATOM    211 2HB  ALA A  12       6.005  21.720   7.377  1.00  3.65           H  
ATOM    212 3HB  ALA A  12       4.342  21.127   7.422  1.00  3.65           H  
ATOM    213  N   LYS A  13       3.021  20.624   4.633  1.00  3.64           N  
ATOM    214  CA  LYS A  13       1.832  19.944   4.096  1.00  3.64           C  
ATOM    215  C   LYS A  13       1.818  19.825   2.575  1.00  3.64           C  
ATOM    216  O   LYS A  13       0.845  19.341   1.994  1.00  3.64           O  
ATOM    217  CB  LYS A  13       0.555  20.703   4.494  1.00  3.64           C  
ATOM    218  CG  LYS A  13       0.379  22.086   3.824  1.00  3.64           C  
ATOM    219  CD  LYS A  13      -0.955  22.727   4.239  1.00  3.64           C  
ATOM    220  CE  LYS A  13      -1.154  24.162   3.690  1.00  3.64           C  
ATOM    221  NZ  LYS A  13      -1.132  24.235   2.178  1.00  3.64           N  
ATOM    222  H   LYS A  13       2.896  21.580   4.960  1.00  3.64           H  
ATOM    223  HA  LYS A  13       1.801  18.938   4.509  1.00  3.64           H  
ATOM    224 1HB  LYS A  13      -0.318  20.093   4.273  1.00  3.64           H  
ATOM    225 2HB  LYS A  13       0.560  20.890   5.559  1.00  3.64           H  
ATOM    226 1HG  LYS A  13       1.202  22.735   4.125  1.00  3.64           H  
ATOM    227 2HG  LYS A  13       0.409  21.979   2.739  1.00  3.64           H  
ATOM    228 1HD  LYS A  13      -1.773  22.101   3.884  1.00  3.64           H  
ATOM    229 2HD  LYS A  13      -0.999  22.763   5.328  1.00  3.64           H  
ATOM    230 1HE  LYS A  13      -2.122  24.516   4.038  1.00  3.64           H  
ATOM    231 2HE  LYS A  13      -0.378  24.816   4.085  1.00  3.64           H  
ATOM    232 1HZ  LYS A  13      -1.290  25.184   1.884  1.00  3.64           H  
ATOM    233 2HZ  LYS A  13      -0.206  23.936   1.817  1.00  3.64           H  
ATOM    234 3HZ  LYS A  13      -1.849  23.645   1.793  1.00  3.64           H  
ATOM    235  N   GLU A  14       2.884  20.279   1.940  1.00  3.41           N  
ATOM    236  CA  GLU A  14       2.942  20.415   0.490  1.00  3.41           C  
ATOM    237  C   GLU A  14       3.265  19.158  -0.347  1.00  3.41           C  
ATOM    238  O   GLU A  14       3.356  19.285  -1.565  1.00  3.41           O  
ATOM    239  CB  GLU A  14       3.964  21.501   0.169  1.00  3.41           C  
ATOM    240  CG  GLU A  14       3.620  22.867   0.790  1.00  3.41           C  
ATOM    241  CD  GLU A  14       2.299  23.460   0.349  1.00  3.41           C  
ATOM    242  OE1 GLU A  14       2.040  23.531  -0.824  1.00  3.41           O  
ATOM    243  OE2 GLU A  14       1.545  23.858   1.226  1.00  3.41           O  
ATOM    244  H   GLU A  14       3.665  20.594   2.498  1.00  3.41           H  
ATOM    245  HA  GLU A  14       1.965  20.769   0.165  1.00  3.41           H  
ATOM    246 1HB  GLU A  14       4.945  21.198   0.539  1.00  3.41           H  
ATOM    247 2HB  GLU A  14       4.040  21.624  -0.911  1.00  3.41           H  
ATOM    248 1HG  GLU A  14       3.583  22.731   1.871  1.00  3.41           H  
ATOM    249 2HG  GLU A  14       4.424  23.570   0.570  1.00  3.41           H  
ATOM    250  N   GLU A  15       3.428  17.980   0.296  1.00  3.03           N  
ATOM    251  CA  GLU A  15       3.686  16.658  -0.340  1.00  3.03           C  
ATOM    252  C   GLU A  15       4.881  15.898   0.223  1.00  3.03           C  
ATOM    253  O   GLU A  15       6.019  16.364   0.185  1.00  3.03           O  
ATOM    254  CB  GLU A  15       3.857  16.707  -1.870  1.00  3.03           C  
ATOM    255  CG  GLU A  15       4.097  15.320  -2.522  1.00  3.03           C  
ATOM    256  CD  GLU A  15       4.151  15.367  -4.049  1.00  3.03           C  
ATOM    257  OE1 GLU A  15       3.933  16.415  -4.602  1.00  3.03           O  
ATOM    258  OE2 GLU A  15       4.423  14.354  -4.652  1.00  3.03           O  
ATOM    259  H   GLU A  15       3.344  18.003   1.302  1.00  3.03           H  
ATOM    260  HA  GLU A  15       2.808  16.039  -0.152  1.00  3.03           H  
ATOM    261 1HB  GLU A  15       2.952  17.090  -2.341  1.00  3.03           H  
ATOM    262 2HB  GLU A  15       4.701  17.341  -2.143  1.00  3.03           H  
ATOM    263 1HG  GLU A  15       5.039  14.915  -2.153  1.00  3.03           H  
ATOM    264 2HG  GLU A  15       3.304  14.650  -2.211  1.00  3.03           H  
ATOM    265  N   ALA A  16       4.596  14.706   0.739  1.00  2.64           N  
ATOM    266  CA  ALA A  16       5.591  13.804   1.302  1.00  2.64           C  
ATOM    267  C   ALA A  16       5.200  12.359   0.984  1.00  2.64           C  
ATOM    268  O   ALA A  16       4.980  11.553   1.877  1.00  2.64           O  
ATOM    269  CB  ALA A  16       5.719  14.026   2.797  1.00  2.64           C  
ATOM    270  H   ALA A  16       3.633  14.401   0.742  1.00  2.64           H  
ATOM    271  HA  ALA A  16       6.552  14.000   0.825  1.00  2.64           H  
ATOM    272 1HB  ALA A  16       6.463  13.348   3.199  1.00  2.64           H  
ATOM    273 2HB  ALA A  16       6.021  15.057   2.987  1.00  2.64           H  
ATOM    274 3HB  ALA A  16       4.765  13.846   3.270  1.00  2.64           H  
ATOM    275  N   ILE A  17       5.074  12.050  -0.298  1.00  2.30           N  
ATOM    276  CA  ILE A  17       4.630  10.725  -0.739  1.00  2.30           C  
ATOM    277  C   ILE A  17       5.818   9.855  -1.158  1.00  2.30           C  
ATOM    278  O   ILE A  17       6.689  10.314  -1.900  1.00  2.30           O  
ATOM    279  CB  ILE A  17       3.616  10.873  -1.884  1.00  2.30           C  
ATOM    280  CG1 ILE A  17       2.408  11.659  -1.361  1.00  2.30           C  
ATOM    281  CG2 ILE A  17       3.191   9.509  -2.391  1.00  2.30           C  
ATOM    282  CD1 ILE A  17       1.457  12.104  -2.424  1.00  2.30           C  
ATOM    283  H   ILE A  17       5.284  12.757  -0.994  1.00  2.30           H  
ATOM    284  HA  ILE A  17       4.130  10.229   0.094  1.00  2.30           H  
ATOM    285  HB  ILE A  17       4.063  11.449  -2.698  1.00  2.30           H  
ATOM    286 1HG1 ILE A  17       1.876  11.038  -0.665  1.00  2.30           H  
ATOM    287 2HG1 ILE A  17       2.764  12.541  -0.836  1.00  2.30           H  
ATOM    288 1HG2 ILE A  17       2.468   9.626  -3.195  1.00  2.30           H  
ATOM    289 2HG2 ILE A  17       4.060   8.971  -2.762  1.00  2.30           H  
ATOM    290 3HG2 ILE A  17       2.738   8.949  -1.572  1.00  2.30           H  
ATOM    291 1HD1 ILE A  17       0.632  12.652  -1.970  1.00  2.30           H  
ATOM    292 2HD1 ILE A  17       1.980  12.755  -3.133  1.00  2.30           H  
ATOM    293 3HD1 ILE A  17       1.068  11.235  -2.950  1.00  2.30           H  
ATOM    294  N   LYS A  18       5.895   8.626  -0.630  1.00  2.03           N  
ATOM    295  CA  LYS A  18       7.046   7.764  -0.944  1.00  2.03           C  
ATOM    296  C   LYS A  18       6.746   6.262  -0.912  1.00  2.03           C  
ATOM    297  O   LYS A  18       5.997   5.778  -0.058  1.00  2.03           O  
ATOM    298  CB  LYS A  18       8.217   8.059   0.004  1.00  2.03           C  
ATOM    299  CG  LYS A  18       9.520   7.311  -0.374  1.00  2.03           C  
ATOM    300  CD  LYS A  18      10.704   7.766   0.443  1.00  2.03           C  
ATOM    301  CE  LYS A  18      11.962   6.971   0.099  1.00  2.03           C  
ATOM    302  NZ  LYS A  18      12.451   7.258  -1.284  1.00  2.03           N  
ATOM    303  H   LYS A  18       5.133   8.298  -0.031  1.00  2.03           H  
ATOM    304  HA  LYS A  18       7.370   8.003  -1.958  1.00  2.03           H  
ATOM    305 1HB  LYS A  18       8.431   9.129   0.010  1.00  2.03           H  
ATOM    306 2HB  LYS A  18       7.946   7.770   1.022  1.00  2.03           H  
ATOM    307 1HG  LYS A  18       9.397   6.244  -0.209  1.00  2.03           H  
ATOM    308 2HG  LYS A  18       9.737   7.471  -1.427  1.00  2.03           H  
ATOM    309 1HD  LYS A  18      10.889   8.824   0.262  1.00  2.03           H  
ATOM    310 2HD  LYS A  18      10.480   7.626   1.494  1.00  2.03           H  
ATOM    311 1HE  LYS A  18      12.745   7.220   0.814  1.00  2.03           H  
ATOM    312 2HE  LYS A  18      11.742   5.908   0.170  1.00  2.03           H  
ATOM    313 1HZ  LYS A  18      13.278   6.709  -1.468  1.00  2.03           H  
ATOM    314 2HZ  LYS A  18      11.730   7.015  -1.949  1.00  2.03           H  
ATOM    315 3HZ  LYS A  18      12.672   8.241  -1.368  1.00  2.03           H  
ATOM    316  N   GLU A  19       7.339   5.515  -1.853  1.00  1.85           N  
ATOM    317  CA  GLU A  19       7.178   4.061  -1.843  1.00  1.85           C  
ATOM    318  C   GLU A  19       8.156   3.421  -0.874  1.00  1.85           C  
ATOM    319  O   GLU A  19       9.374   3.557  -1.015  1.00  1.85           O  
ATOM    320  CB  GLU A  19       7.334   3.469  -3.241  1.00  1.85           C  
ATOM    321  CG  GLU A  19       7.027   1.971  -3.292  1.00  1.85           C  
ATOM    322  CD  GLU A  19       7.152   1.349  -4.664  1.00  1.85           C  
ATOM    323  OE1 GLU A  19       7.717   1.964  -5.538  1.00  1.85           O  
ATOM    324  OE2 GLU A  19       6.615   0.271  -4.850  1.00  1.85           O  
ATOM    325  H   GLU A  19       7.919   5.953  -2.555  1.00  1.85           H  
ATOM    326  HA  GLU A  19       6.204   3.813  -1.478  1.00  1.85           H  
ATOM    327 1HB  GLU A  19       6.657   3.975  -3.930  1.00  1.85           H  
ATOM    328 2HB  GLU A  19       8.352   3.625  -3.597  1.00  1.85           H  
ATOM    329 1HG  GLU A  19       7.687   1.446  -2.600  1.00  1.85           H  
ATOM    330 2HG  GLU A  19       6.013   1.840  -2.940  1.00  1.85           H  
ATOM    331  N   LEU A  20       7.591   2.794   0.154  1.00  1.74           N  
ATOM    332  CA  LEU A  20       8.356   2.192   1.238  1.00  1.74           C  
ATOM    333  C   LEU A  20       8.033   0.723   1.494  1.00  1.74           C  
ATOM    334  O   LEU A  20       8.800   0.028   2.164  1.00  1.74           O  
ATOM    335  CB  LEU A  20       8.168   3.035   2.500  1.00  1.74           C  
ATOM    336  CG  LEU A  20       8.726   4.472   2.375  1.00  1.74           C  
ATOM    337  CD1 LEU A  20       8.373   5.272   3.523  1.00  1.74           C  
ATOM    338  CD2 LEU A  20      10.221   4.396   2.296  1.00  1.74           C  
ATOM    339  H   LEU A  20       6.576   2.722   0.156  1.00  1.74           H  
ATOM    340  HA  LEU A  20       9.408   2.247   0.965  1.00  1.74           H  
ATOM    341 1HB  LEU A  20       7.110   3.102   2.726  1.00  1.74           H  
ATOM    342 2HB  LEU A  20       8.669   2.543   3.338  1.00  1.74           H  
ATOM    343  HG  LEU A  20       8.314   4.951   1.495  1.00  1.74           H  
ATOM    344 1HD1 LEU A  20       8.787   6.264   3.404  1.00  1.74           H  
ATOM    345 2HD1 LEU A  20       7.289   5.335   3.609  1.00  1.74           H  
ATOM    346 3HD1 LEU A  20       8.802   4.797   4.394  1.00  1.74           H  
ATOM    347 1HD2 LEU A  20      10.625   5.388   2.222  1.00  1.74           H  
ATOM    348 2HD2 LEU A  20      10.605   3.921   3.197  1.00  1.74           H  
ATOM    349 3HD2 LEU A  20      10.512   3.811   1.423  1.00  1.74           H  
ATOM    350  N   VAL A  21       6.869   0.259   1.017  1.00  1.66           N  
ATOM    351  CA  VAL A  21       6.349  -1.108   1.227  1.00  1.66           C  
ATOM    352  C   VAL A  21       5.905  -1.347   2.681  1.00  1.66           C  
ATOM    353  O   VAL A  21       4.727  -1.600   2.953  1.00  1.66           O  
ATOM    354  CB  VAL A  21       7.381  -2.197   0.815  1.00  1.66           C  
ATOM    355  CG1 VAL A  21       6.835  -3.576   1.157  1.00  1.66           C  
ATOM    356  CG2 VAL A  21       7.697  -2.075  -0.675  1.00  1.66           C  
ATOM    357  H   VAL A  21       6.279   0.891   0.483  1.00  1.66           H  
ATOM    358  HA  VAL A  21       5.484  -1.238   0.591  1.00  1.66           H  
ATOM    359  HB  VAL A  21       8.287  -2.086   1.382  1.00  1.66           H  
ATOM    360 1HG1 VAL A  21       7.569  -4.332   0.880  1.00  1.66           H  
ATOM    361 2HG1 VAL A  21       6.637  -3.644   2.223  1.00  1.66           H  
ATOM    362 3HG1 VAL A  21       5.913  -3.748   0.607  1.00  1.66           H  
ATOM    363 1HG2 VAL A  21       8.424  -2.837  -0.951  1.00  1.66           H  
ATOM    364 2HG2 VAL A  21       6.802  -2.218  -1.249  1.00  1.66           H  
ATOM    365 3HG2 VAL A  21       8.110  -1.089  -0.890  1.00  1.66           H  
ATOM    366  N   ASP A  22       6.851  -1.255   3.605  1.00  1.60           N  
ATOM    367  CA  ASP A  22       6.628  -1.450   5.034  1.00  1.60           C  
ATOM    368  C   ASP A  22       6.086  -0.233   5.786  1.00  1.60           C  
ATOM    369  O   ASP A  22       6.739   0.811   5.865  1.00  1.60           O  
ATOM    370  CB  ASP A  22       7.927  -1.914   5.688  1.00  1.60           C  
ATOM    371  CG  ASP A  22       7.815  -2.143   7.175  1.00  1.60           C  
ATOM    372  OD1 ASP A  22       7.079  -2.995   7.601  1.00  1.60           O  
ATOM    373  OD2 ASP A  22       8.473  -1.407   7.901  1.00  1.60           O  
ATOM    374  H   ASP A  22       7.784  -1.023   3.271  1.00  1.60           H  
ATOM    375  HA  ASP A  22       5.897  -2.252   5.141  1.00  1.60           H  
ATOM    376 1HB  ASP A  22       8.246  -2.847   5.221  1.00  1.60           H  
ATOM    377 2HB  ASP A  22       8.708  -1.179   5.493  1.00  1.60           H  
ATOM    378  N   ALA A  23       4.906  -0.397   6.391  1.00  1.52           N  
ATOM    379  CA  ALA A  23       4.268   0.670   7.164  1.00  1.52           C  
ATOM    380  C   ALA A  23       5.145   1.096   8.337  1.00  1.52           C  
ATOM    381  O   ALA A  23       5.144   2.261   8.718  1.00  1.52           O  
ATOM    382  CB  ALA A  23       2.901   0.240   7.667  1.00  1.52           C  
ATOM    383  H   ALA A  23       4.433  -1.286   6.294  1.00  1.52           H  
ATOM    384  HA  ALA A  23       4.140   1.527   6.507  1.00  1.52           H  
ATOM    385 1HB  ALA A  23       2.439   1.062   8.210  1.00  1.52           H  
ATOM    386 2HB  ALA A  23       2.270  -0.031   6.821  1.00  1.52           H  
ATOM    387 3HB  ALA A  23       3.006  -0.615   8.329  1.00  1.52           H  
ATOM    388  N   GLY A  24       5.886   0.154   8.925  1.00  1.44           N  
ATOM    389  CA  GLY A  24       6.759   0.462  10.056  1.00  1.44           C  
ATOM    390  C   GLY A  24       7.755   1.533   9.634  1.00  1.44           C  
ATOM    391  O   GLY A  24       7.867   2.594  10.264  1.00  1.44           O  
ATOM    392  H   GLY A  24       5.874  -0.796   8.566  1.00  1.44           H  
ATOM    393 1HA  GLY A  24       6.167   0.808  10.903  1.00  1.44           H  
ATOM    394 2HA  GLY A  24       7.291  -0.441  10.357  1.00  1.44           H  
ATOM    395  N   THR A  25       8.447   1.254   8.537  1.00  1.36           N  
ATOM    396  CA  THR A  25       9.417   2.153   7.954  1.00  1.36           C  
ATOM    397  C   THR A  25       8.765   3.479   7.612  1.00  1.36           C  
ATOM    398  O   THR A  25       9.337   4.534   7.878  1.00  1.36           O  
ATOM    399  CB  THR A  25      10.006   1.542   6.682  1.00  1.36           C  
ATOM    400  OG1 THR A  25      10.650   0.302   7.015  1.00  1.36           O  
ATOM    401  CG2 THR A  25      10.988   2.511   6.032  1.00  1.36           C  
ATOM    402  H   THR A  25       8.313   0.337   8.107  1.00  1.36           H  
ATOM    403  HA  THR A  25      10.213   2.329   8.675  1.00  1.36           H  
ATOM    404  HB  THR A  25       9.203   1.337   5.978  1.00  1.36           H  
ATOM    405  HG1 THR A  25       9.948  -0.336   7.343  1.00  1.36           H  
ATOM    406 1HG2 THR A  25      11.389   2.063   5.124  1.00  1.36           H  
ATOM    407 2HG2 THR A  25      10.467   3.437   5.781  1.00  1.36           H  
ATOM    408 3HG2 THR A  25      11.801   2.727   6.722  1.00  1.36           H  
ATOM    409  N   ALA A  26       7.570   3.432   7.015  1.00  1.31           N  
ATOM    410  CA  ALA A  26       6.849   4.645   6.657  1.00  1.31           C  
ATOM    411  C   ALA A  26       6.539   5.507   7.867  1.00  1.31           C  
ATOM    412  O   ALA A  26       6.676   6.732   7.804  1.00  1.31           O  
ATOM    413  CB  ALA A  26       5.581   4.281   5.929  1.00  1.31           C  
ATOM    414  H   ALA A  26       7.162   2.522   6.795  1.00  1.31           H  
ATOM    415  HA  ALA A  26       7.477   5.236   6.020  1.00  1.31           H  
ATOM    416 1HB  ALA A  26       5.055   5.185   5.632  1.00  1.31           H  
ATOM    417 2HB  ALA A  26       5.827   3.692   5.049  1.00  1.31           H  
ATOM    418 3HB  ALA A  26       4.967   3.699   6.586  1.00  1.31           H  
ATOM    419  N   GLU A  27       6.188   4.890   8.991  1.00  1.30           N  
ATOM    420  CA  GLU A  27       5.926   5.678  10.179  1.00  1.30           C  
ATOM    421  C   GLU A  27       7.210   6.378  10.610  1.00  1.30           C  
ATOM    422  O   GLU A  27       7.208   7.578  10.892  1.00  1.30           O  
ATOM    423  CB  GLU A  27       5.401   4.816  11.327  1.00  1.30           C  
ATOM    424  CG  GLU A  27       5.021   5.628  12.563  1.00  1.30           C  
ATOM    425  CD  GLU A  27       4.417   4.821  13.703  1.00  1.30           C  
ATOM    426  OE1 GLU A  27       3.689   3.893  13.451  1.00  1.30           O  
ATOM    427  OE2 GLU A  27       4.702   5.155  14.844  1.00  1.30           O  
ATOM    428  H   GLU A  27       6.064   3.877   9.008  1.00  1.30           H  
ATOM    429  HA  GLU A  27       5.181   6.436   9.938  1.00  1.30           H  
ATOM    430 1HB  GLU A  27       4.577   4.207  11.004  1.00  1.30           H  
ATOM    431 2HB  GLU A  27       6.189   4.129  11.632  1.00  1.30           H  
ATOM    432 1HG  GLU A  27       5.931   6.104  12.916  1.00  1.30           H  
ATOM    433 2HG  GLU A  27       4.324   6.413  12.268  1.00  1.30           H  
ATOM    434  N   LYS A  28       8.322   5.627  10.644  1.00  1.32           N  
ATOM    435  CA  LYS A  28       9.606   6.195  11.057  1.00  1.32           C  
ATOM    436  C   LYS A  28      10.023   7.339  10.146  1.00  1.32           C  
ATOM    437  O   LYS A  28      10.382   8.420  10.617  1.00  1.32           O  
ATOM    438  CB  LYS A  28      10.695   5.125  11.064  1.00  1.32           C  
ATOM    439  CG  LYS A  28      12.072   5.638  11.501  1.00  1.32           C  
ATOM    440  CD  LYS A  28      13.102   4.513  11.537  1.00  1.32           C  
ATOM    441  CE  LYS A  28      14.482   5.033  11.923  1.00  1.32           C  
ATOM    442  NZ  LYS A  28      15.493   3.937  11.979  1.00  1.32           N  
ATOM    443  H   LYS A  28       8.257   4.638  10.392  1.00  1.32           H  
ATOM    444  HA  LYS A  28       9.499   6.589  12.066  1.00  1.32           H  
ATOM    445 1HB  LYS A  28      10.400   4.312  11.727  1.00  1.32           H  
ATOM    446 2HB  LYS A  28      10.796   4.705  10.063  1.00  1.32           H  
ATOM    447 1HG  LYS A  28      12.405   6.402  10.798  1.00  1.32           H  
ATOM    448 2HG  LYS A  28      11.998   6.087  12.490  1.00  1.32           H  
ATOM    449 1HD  LYS A  28      12.792   3.756  12.257  1.00  1.32           H  
ATOM    450 2HD  LYS A  28      13.162   4.050  10.551  1.00  1.32           H  
ATOM    451 1HE  LYS A  28      14.803   5.769  11.190  1.00  1.32           H  
ATOM    452 2HE  LYS A  28      14.423   5.511  12.901  1.00  1.32           H  
ATOM    453 1HZ  LYS A  28      16.392   4.319  12.237  1.00  1.32           H  
ATOM    454 2HZ  LYS A  28      15.209   3.252  12.666  1.00  1.32           H  
ATOM    455 3HZ  LYS A  28      15.562   3.495  11.074  1.00  1.32           H  
ATOM    456  N   TYR A  29       9.940   7.104   8.842  1.00  1.37           N  
ATOM    457  CA  TYR A  29      10.279   8.079   7.821  1.00  1.37           C  
ATOM    458  C   TYR A  29       9.484   9.354   8.038  1.00  1.37           C  
ATOM    459  O   TYR A  29      10.036  10.459   8.034  1.00  1.37           O  
ATOM    460  CB  TYR A  29      10.046   7.457   6.440  1.00  1.37           C  
ATOM    461  CG  TYR A  29      10.190   8.366   5.269  1.00  1.37           C  
ATOM    462  CD1 TYR A  29      11.425   8.747   4.790  1.00  1.37           C  
ATOM    463  CD2 TYR A  29       9.055   8.781   4.652  1.00  1.37           C  
ATOM    464  CE1 TYR A  29      11.498   9.582   3.689  1.00  1.37           C  
ATOM    465  CE2 TYR A  29       9.112   9.600   3.552  1.00  1.37           C  
ATOM    466  CZ  TYR A  29      10.326  10.009   3.074  1.00  1.37           C  
ATOM    467  OH  TYR A  29      10.382  10.847   1.984  1.00  1.37           O  
ATOM    468  H   TYR A  29       9.626   6.187   8.536  1.00  1.37           H  
ATOM    469  HA  TYR A  29      11.333   8.326   7.911  1.00  1.37           H  
ATOM    470 1HB  TYR A  29      10.731   6.619   6.306  1.00  1.37           H  
ATOM    471 2HB  TYR A  29       9.041   7.044   6.414  1.00  1.37           H  
ATOM    472  HD1 TYR A  29      12.335   8.403   5.281  1.00  1.37           H  
ATOM    473  HD2 TYR A  29       8.108   8.445   5.051  1.00  1.37           H  
ATOM    474  HE1 TYR A  29      12.467   9.901   3.308  1.00  1.37           H  
ATOM    475  HE2 TYR A  29       8.197   9.930   3.061  1.00  1.37           H  
ATOM    476  HH  TYR A  29       9.490  11.010   1.661  1.00  1.37           H  
ATOM    477  N   PHE A  30       8.187   9.206   8.241  1.00  1.45           N  
ATOM    478  CA  PHE A  30       7.331  10.348   8.427  1.00  1.45           C  
ATOM    479  C   PHE A  30       7.679  11.101   9.699  1.00  1.45           C  
ATOM    480  O   PHE A  30       7.703  12.337   9.698  1.00  1.45           O  
ATOM    481  CB  PHE A  30       5.899   9.918   8.425  1.00  1.45           C  
ATOM    482  CG  PHE A  30       4.987  11.053   8.373  1.00  1.45           C  
ATOM    483  CD1 PHE A  30       5.411  12.242   7.801  1.00  1.45           C  
ATOM    484  CD2 PHE A  30       3.700  10.934   8.773  1.00  1.45           C  
ATOM    485  CE1 PHE A  30       4.569  13.288   7.679  1.00  1.45           C  
ATOM    486  CE2 PHE A  30       2.836  11.977   8.627  1.00  1.45           C  
ATOM    487  CZ  PHE A  30       3.271  13.158   8.095  1.00  1.45           C  
ATOM    488  H   PHE A  30       7.768   8.275   8.236  1.00  1.45           H  
ATOM    489  HA  PHE A  30       7.481  11.017   7.586  1.00  1.45           H  
ATOM    490 1HB  PHE A  30       5.725   9.258   7.602  1.00  1.45           H  
ATOM    491 2HB  PHE A  30       5.693   9.350   9.335  1.00  1.45           H  
ATOM    492  HD1 PHE A  30       6.432  12.330   7.452  1.00  1.45           H  
ATOM    493  HD2 PHE A  30       3.378   9.995   9.195  1.00  1.45           H  
ATOM    494  HE1 PHE A  30       4.925  14.208   7.238  1.00  1.45           H  
ATOM    495  HE2 PHE A  30       1.803  11.876   8.940  1.00  1.45           H  
ATOM    496  HZ  PHE A  30       2.588  13.976   7.997  1.00  1.45           H  
ATOM    497  N   LYS A  31       7.921  10.379  10.800  1.00  1.54           N  
ATOM    498  CA  LYS A  31       8.303  11.050  12.033  1.00  1.54           C  
ATOM    499  C   LYS A  31       9.586  11.842  11.820  1.00  1.54           C  
ATOM    500  O   LYS A  31       9.698  12.973  12.291  1.00  1.54           O  
ATOM    501  CB  LYS A  31       8.482  10.046  13.183  1.00  1.54           C  
ATOM    502  CG  LYS A  31       7.195   9.473  13.731  1.00  1.54           C  
ATOM    503  CD  LYS A  31       7.404   8.439  14.799  1.00  1.54           C  
ATOM    504  CE  LYS A  31       6.055   7.987  15.354  1.00  1.54           C  
ATOM    505  NZ  LYS A  31       6.193   6.869  16.331  1.00  1.54           N  
ATOM    506  H   LYS A  31       7.855   9.359  10.774  1.00  1.54           H  
ATOM    507  HA  LYS A  31       7.518  11.749  12.301  1.00  1.54           H  
ATOM    508 1HB  LYS A  31       9.092   9.211  12.834  1.00  1.54           H  
ATOM    509 2HB  LYS A  31       9.016  10.523  14.002  1.00  1.54           H  
ATOM    510 1HG  LYS A  31       6.666  10.265  14.201  1.00  1.54           H  
ATOM    511 2HG  LYS A  31       6.586   9.059  12.927  1.00  1.54           H  
ATOM    512 1HD  LYS A  31       7.921   7.576  14.373  1.00  1.54           H  
ATOM    513 2HD  LYS A  31       8.007   8.851  15.604  1.00  1.54           H  
ATOM    514 1HE  LYS A  31       5.572   8.831  15.847  1.00  1.54           H  
ATOM    515 2HE  LYS A  31       5.429   7.672  14.534  1.00  1.54           H  
ATOM    516 1HZ  LYS A  31       5.271   6.596  16.661  1.00  1.54           H  
ATOM    517 2HZ  LYS A  31       6.632   6.072  15.874  1.00  1.54           H  
ATOM    518 3HZ  LYS A  31       6.759   7.161  17.108  1.00  1.54           H  
ATOM    519  N   LEU A  32      10.528  11.292  11.051  1.00  1.65           N  
ATOM    520  CA  LEU A  32      11.771  12.000  10.781  1.00  1.65           C  
ATOM    521  C   LEU A  32      11.505  13.288   9.995  1.00  1.65           C  
ATOM    522  O   LEU A  32      12.108  14.324  10.292  1.00  1.65           O  
ATOM    523  CB  LEU A  32      12.738  11.078  10.032  1.00  1.65           C  
ATOM    524  CG  LEU A  32      13.290   9.904  10.864  1.00  1.65           C  
ATOM    525  CD1 LEU A  32      14.047   8.953   9.958  1.00  1.65           C  
ATOM    526  CD2 LEU A  32      14.186  10.445  11.957  1.00  1.65           C  
ATOM    527  H   LEU A  32      10.395  10.349  10.685  1.00  1.65           H  
ATOM    528  HA  LEU A  32      12.224  12.266  11.732  1.00  1.65           H  
ATOM    529 1HB  LEU A  32      12.225  10.659   9.176  1.00  1.65           H  
ATOM    530 2HB  LEU A  32      13.580  11.667   9.674  1.00  1.65           H  
ATOM    531  HG  LEU A  32      12.473   9.364  11.319  1.00  1.65           H  
ATOM    532 1HD1 LEU A  32      14.428   8.124  10.543  1.00  1.65           H  
ATOM    533 2HD1 LEU A  32      13.372   8.575   9.192  1.00  1.65           H  
ATOM    534 3HD1 LEU A  32      14.874   9.478   9.487  1.00  1.65           H  
ATOM    535 1HD2 LEU A  32      14.570   9.616  12.551  1.00  1.65           H  
ATOM    536 2HD2 LEU A  32      15.017  10.990  11.511  1.00  1.65           H  
ATOM    537 3HD2 LEU A  32      13.612  11.115  12.596  1.00  1.65           H  
ATOM    538  N   ILE A  33      10.561  13.256   9.044  1.00  1.79           N  
ATOM    539  CA  ILE A  33      10.220  14.465   8.291  1.00  1.79           C  
ATOM    540  C   ILE A  33       9.609  15.517   9.205  1.00  1.79           C  
ATOM    541  O   ILE A  33      10.005  16.688   9.181  1.00  1.79           O  
ATOM    542  CB  ILE A  33       9.203  14.187   7.170  1.00  1.79           C  
ATOM    543  CG1 ILE A  33       9.812  13.329   6.079  1.00  1.79           C  
ATOM    544  CG2 ILE A  33       8.681  15.504   6.606  1.00  1.79           C  
ATOM    545  CD1 ILE A  33       8.793  12.809   5.111  1.00  1.79           C  
ATOM    546  H   ILE A  33      10.107  12.366   8.822  1.00  1.79           H  
ATOM    547  HA  ILE A  33      11.130  14.871   7.853  1.00  1.79           H  
ATOM    548  HB  ILE A  33       8.371  13.631   7.585  1.00  1.79           H  
ATOM    549 1HG1 ILE A  33      10.538  13.924   5.530  1.00  1.79           H  
ATOM    550 2HG1 ILE A  33      10.329  12.481   6.530  1.00  1.79           H  
ATOM    551 1HG2 ILE A  33       7.940  15.304   5.833  1.00  1.79           H  
ATOM    552 2HG2 ILE A  33       8.224  16.085   7.401  1.00  1.79           H  
ATOM    553 3HG2 ILE A  33       9.510  16.066   6.180  1.00  1.79           H  
ATOM    554 1HD1 ILE A  33       9.291  12.233   4.363  1.00  1.79           H  
ATOM    555 2HD1 ILE A  33       8.068  12.190   5.628  1.00  1.79           H  
ATOM    556 3HD1 ILE A  33       8.290  13.646   4.647  1.00  1.79           H  
ATOM    557  N   ALA A  34       8.646  15.090  10.020  1.00  1.94           N  
ATOM    558  CA  ALA A  34       7.988  15.990  10.946  1.00  1.94           C  
ATOM    559  C   ALA A  34       9.009  16.581  11.910  1.00  1.94           C  
ATOM    560  O   ALA A  34       8.955  17.766  12.244  1.00  1.94           O  
ATOM    561  CB  ALA A  34       6.904  15.244  11.696  1.00  1.94           C  
ATOM    562  H   ALA A  34       8.369  14.108   9.987  1.00  1.94           H  
ATOM    563  HA  ALA A  34       7.543  16.806  10.381  1.00  1.94           H  
ATOM    564 1HB  ALA A  34       6.397  15.914  12.392  1.00  1.94           H  
ATOM    565 2HB  ALA A  34       6.181  14.833  10.989  1.00  1.94           H  
ATOM    566 3HB  ALA A  34       7.376  14.440  12.242  1.00  1.94           H  
ATOM    567  N   ASN A  35       9.983  15.775  12.338  1.00  2.09           N  
ATOM    568  CA  ASN A  35      10.997  16.263  13.256  1.00  2.09           C  
ATOM    569  C   ASN A  35      11.913  17.269  12.564  1.00  2.09           C  
ATOM    570  O   ASN A  35      12.211  18.330  13.113  1.00  2.09           O  
ATOM    571  CB  ASN A  35      11.793  15.101  13.811  1.00  2.09           C  
ATOM    572  CG  ASN A  35      10.999  14.267  14.794  1.00  2.09           C  
ATOM    573  OD1 ASN A  35      10.006  14.721  15.380  1.00  2.09           O  
ATOM    574  ND2 ASN A  35      11.423  13.044  14.981  1.00  2.09           N  
ATOM    575  H   ASN A  35       9.997  14.794  12.061  1.00  2.09           H  
ATOM    576  HA  ASN A  35      10.501  16.777  14.080  1.00  2.09           H  
ATOM    577 1HB  ASN A  35      12.111  14.461  12.989  1.00  2.09           H  
ATOM    578 2HB  ASN A  35      12.690  15.473  14.303  1.00  2.09           H  
ATOM    579 1HD2 ASN A  35      10.942  12.440  15.614  1.00  2.09           H  
ATOM    580 2HD2 ASN A  35      12.226  12.716  14.488  1.00  2.09           H  
ATOM    581  N   ALA A  36      12.291  16.986  11.314  1.00  2.21           N  
ATOM    582  CA  ALA A  36      13.159  17.868  10.535  1.00  2.21           C  
ATOM    583  C   ALA A  36      12.532  19.243  10.361  1.00  2.21           C  
ATOM    584  O   ALA A  36      13.219  20.265  10.378  1.00  2.21           O  
ATOM    585  CB  ALA A  36      13.431  17.262   9.170  1.00  2.21           C  
ATOM    586  H   ALA A  36      12.011  16.098  10.900  1.00  2.21           H  
ATOM    587  HA  ALA A  36      14.098  17.984  11.075  1.00  2.21           H  
ATOM    588 1HB  ALA A  36      14.094  17.914   8.606  1.00  2.21           H  
ATOM    589 2HB  ALA A  36      13.895  16.284   9.295  1.00  2.21           H  
ATOM    590 3HB  ALA A  36      12.490  17.148   8.634  1.00  2.21           H  
ATOM    591  N   LYS A  37      11.209  19.256  10.226  1.00  2.29           N  
ATOM    592  CA  LYS A  37      10.433  20.471  10.045  1.00  2.29           C  
ATOM    593  C   LYS A  37       9.894  21.014  11.372  1.00  2.29           C  
ATOM    594  O   LYS A  37       9.091  21.952  11.394  1.00  2.29           O  
ATOM    595  CB  LYS A  37       9.303  20.207   9.057  1.00  2.29           C  
ATOM    596  CG  LYS A  37       9.792  19.882   7.646  1.00  2.29           C  
ATOM    597  CD  LYS A  37       8.642  19.654   6.713  1.00  2.29           C  
ATOM    598  CE  LYS A  37       9.095  19.309   5.306  1.00  2.29           C  
ATOM    599  NZ  LYS A  37       9.761  20.471   4.627  1.00  2.29           N  
ATOM    600  H   LYS A  37      10.719  18.359  10.193  1.00  2.29           H  
ATOM    601  HA  LYS A  37      11.086  21.231   9.620  1.00  2.29           H  
ATOM    602 1HB  LYS A  37       8.724  19.344   9.402  1.00  2.29           H  
ATOM    603 2HB  LYS A  37       8.634  21.064   9.014  1.00  2.29           H  
ATOM    604 1HG  LYS A  37      10.409  20.698   7.273  1.00  2.29           H  
ATOM    605 2HG  LYS A  37      10.397  18.973   7.683  1.00  2.29           H  
ATOM    606 1HD  LYS A  37       8.017  18.855   7.097  1.00  2.29           H  
ATOM    607 2HD  LYS A  37       8.066  20.563   6.664  1.00  2.29           H  
ATOM    608 1HE  LYS A  37       9.795  18.477   5.353  1.00  2.29           H  
ATOM    609 2HE  LYS A  37       8.225  19.007   4.719  1.00  2.29           H  
ATOM    610 1HZ  LYS A  37      10.044  20.202   3.696  1.00  2.29           H  
ATOM    611 2HZ  LYS A  37       9.111  21.252   4.565  1.00  2.29           H  
ATOM    612 3HZ  LYS A  37      10.572  20.754   5.155  1.00  2.29           H  
ATOM    613  N   THR A  38      10.330  20.417  12.481  1.00  2.30           N  
ATOM    614  CA  THR A  38       9.907  20.768  13.828  1.00  2.30           C  
ATOM    615  C   THR A  38       8.398  20.891  14.020  1.00  2.30           C  
ATOM    616  O   THR A  38       7.929  21.835  14.658  1.00  2.30           O  
ATOM    617  CB  THR A  38      10.574  22.079  14.266  1.00  2.30           C  
ATOM    618  OG1 THR A  38      10.114  23.161  13.434  1.00  2.30           O  
ATOM    619  CG2 THR A  38      12.084  21.952  14.134  1.00  2.30           C  
ATOM    620  H   THR A  38      11.008  19.665  12.411  1.00  2.30           H  
ATOM    621  HA  THR A  38      10.255  19.974  14.491  1.00  2.30           H  
ATOM    622  HB  THR A  38      10.303  22.287  15.300  1.00  2.30           H  
ATOM    623  HG1 THR A  38       9.386  22.842  12.852  1.00  2.30           H  
ATOM    624 1HG2 THR A  38      12.558  22.879  14.446  1.00  2.30           H  
ATOM    625 2HG2 THR A  38      12.434  21.132  14.762  1.00  2.30           H  
ATOM    626 3HG2 THR A  38      12.344  21.741  13.094  1.00  2.30           H  
ATOM    627  N   VAL A  39       7.647  19.919  13.504  1.00  2.24           N  
ATOM    628  CA  VAL A  39       6.199  19.926  13.646  1.00  2.24           C  
ATOM    629  C   VAL A  39       5.779  19.074  14.839  1.00  2.24           C  
ATOM    630  O   VAL A  39       5.760  17.841  14.767  1.00  2.24           O  
ATOM    631  CB  VAL A  39       5.550  19.346  12.381  1.00  2.24           C  
ATOM    632  CG1 VAL A  39       4.039  19.377  12.532  1.00  2.24           C  
ATOM    633  CG2 VAL A  39       6.046  20.108  11.162  1.00  2.24           C  
ATOM    634  H   VAL A  39       8.103  19.167  12.994  1.00  2.24           H  
ATOM    635  HA  VAL A  39       5.858  20.953  13.799  1.00  2.24           H  
ATOM    636  HB  VAL A  39       5.839  18.306  12.278  1.00  2.24           H  
ATOM    637 1HG1 VAL A  39       3.554  18.961  11.664  1.00  2.24           H  
ATOM    638 2HG1 VAL A  39       3.759  18.801  13.411  1.00  2.24           H  
ATOM    639 3HG1 VAL A  39       3.717  20.400  12.657  1.00  2.24           H  
ATOM    640 1HG2 VAL A  39       5.604  19.699  10.259  1.00  2.24           H  
ATOM    641 2HG2 VAL A  39       5.788  21.146  11.251  1.00  2.24           H  
ATOM    642 3HG2 VAL A  39       7.125  20.014  11.112  1.00  2.24           H  
ATOM    643  N   GLU A  40       5.405  19.706  15.946  1.00  2.11           N  
ATOM    644  CA  GLU A  40       5.113  18.946  17.161  1.00  2.11           C  
ATOM    645  C   GLU A  40       3.652  18.544  17.186  1.00  2.11           C  
ATOM    646  O   GLU A  40       2.865  19.025  18.004  1.00  2.11           O  
ATOM    647  CB  GLU A  40       5.474  19.760  18.406  1.00  2.11           C  
ATOM    648  CG  GLU A  40       6.967  20.100  18.510  1.00  2.11           C  
ATOM    649  CD  GLU A  40       7.337  20.871  19.764  1.00  2.11           C  
ATOM    650  OE1 GLU A  40       6.455  21.251  20.499  1.00  2.11           O  
ATOM    651  OE2 GLU A  40       8.510  21.074  19.983  1.00  2.11           O  
ATOM    652  H   GLU A  40       5.323  20.728  15.958  1.00  2.11           H  
ATOM    653  HA  GLU A  40       5.714  18.037  17.158  1.00  2.11           H  
ATOM    654 1HB  GLU A  40       4.916  20.699  18.395  1.00  2.11           H  
ATOM    655 2HB  GLU A  40       5.182  19.211  19.300  1.00  2.11           H  
ATOM    656 1HG  GLU A  40       7.538  19.173  18.484  1.00  2.11           H  
ATOM    657 2HG  GLU A  40       7.247  20.688  17.632  1.00  2.11           H  
ATOM    658  N   GLY A  41       3.304  17.665  16.268  1.00  1.96           N  
ATOM    659  CA  GLY A  41       1.922  17.272  16.086  1.00  1.96           C  
ATOM    660  C   GLY A  41       1.547  15.951  16.725  1.00  1.96           C  
ATOM    661  O   GLY A  41       2.276  15.398  17.549  1.00  1.96           O  
ATOM    662  H   GLY A  41       4.044  17.319  15.657  1.00  1.96           H  
ATOM    663 1HA  GLY A  41       1.281  18.055  16.487  1.00  1.96           H  
ATOM    664 2HA  GLY A  41       1.714  17.224  15.020  1.00  1.96           H  
ATOM    665  N   VAL A  42       0.395  15.446  16.310  1.00  1.83           N  
ATOM    666  CA  VAL A  42      -0.140  14.175  16.781  1.00  1.83           C  
ATOM    667  C   VAL A  42      -0.273  13.208  15.618  1.00  1.83           C  
ATOM    668  O   VAL A  42      -0.806  13.579  14.576  1.00  1.83           O  
ATOM    669  CB  VAL A  42      -1.513  14.379  17.443  1.00  1.83           C  
ATOM    670  CG1 VAL A  42      -2.090  13.033  17.879  1.00  1.83           C  
ATOM    671  CG2 VAL A  42      -1.354  15.313  18.639  1.00  1.83           C  
ATOM    672  H   VAL A  42      -0.147  16.025  15.672  1.00  1.83           H  
ATOM    673  HA  VAL A  42       0.547  13.753  17.514  1.00  1.83           H  
ATOM    674  HB  VAL A  42      -2.202  14.820  16.721  1.00  1.83           H  
ATOM    675 1HG1 VAL A  42      -3.064  13.189  18.341  1.00  1.83           H  
ATOM    676 2HG1 VAL A  42      -2.207  12.378  17.013  1.00  1.83           H  
ATOM    677 3HG1 VAL A  42      -1.419  12.566  18.598  1.00  1.83           H  
ATOM    678 1HG2 VAL A  42      -2.323  15.469  19.109  1.00  1.83           H  
ATOM    679 2HG2 VAL A  42      -0.667  14.868  19.358  1.00  1.83           H  
ATOM    680 3HG2 VAL A  42      -0.957  16.273  18.305  1.00  1.83           H  
ATOM    681  N   TRP A  43       0.237  11.983  15.795  1.00  1.74           N  
ATOM    682  CA  TRP A  43       0.225  10.951  14.750  1.00  1.74           C  
ATOM    683  C   TRP A  43      -0.972   9.993  14.736  1.00  1.74           C  
ATOM    684  O   TRP A  43      -1.357   9.429  15.765  1.00  1.74           O  
ATOM    685  CB  TRP A  43       1.491  10.091  14.869  1.00  1.74           C  
ATOM    686  CG  TRP A  43       2.749  10.707  14.361  1.00  1.74           C  
ATOM    687  CD1 TRP A  43       3.357  10.393  13.179  1.00  1.74           C  
ATOM    688  CD2 TRP A  43       3.541  11.767  14.947  1.00  1.74           C  
ATOM    689  NE1 TRP A  43       4.471  11.154  13.009  1.00  1.74           N  
ATOM    690  CE2 TRP A  43       4.597  12.010  14.075  1.00  1.74           C  
ATOM    691  CE3 TRP A  43       3.437  12.521  16.105  1.00  1.74           C  
ATOM    692  CZ2 TRP A  43       5.549  12.970  14.331  1.00  1.74           C  
ATOM    693  CZ3 TRP A  43       4.398  13.491  16.353  1.00  1.74           C  
ATOM    694  CH2 TRP A  43       5.423  13.707  15.484  1.00  1.74           C  
ATOM    695  H   TRP A  43       0.654  11.761  16.688  1.00  1.74           H  
ATOM    696  HA  TRP A  43       0.256  11.463  13.794  1.00  1.74           H  
ATOM    697 1HB  TRP A  43       1.643   9.826  15.913  1.00  1.74           H  
ATOM    698 2HB  TRP A  43       1.332   9.160  14.323  1.00  1.74           H  
ATOM    699  HD1 TRP A  43       3.006   9.638  12.477  1.00  1.74           H  
ATOM    700  HE1 TRP A  43       5.099  11.113  12.216  1.00  1.74           H  
ATOM    701  HE3 TRP A  43       2.621  12.360  16.808  1.00  1.74           H  
ATOM    702  HZ2 TRP A  43       6.367  13.156  13.662  1.00  1.74           H  
ATOM    703  HZ3 TRP A  43       4.314  14.081  17.265  1.00  1.74           H  
ATOM    704  HH2 TRP A  43       6.162  14.478  15.712  1.00  1.74           H  
ATOM    705  N   THR A  44      -1.485   9.768  13.522  1.00  1.70           N  
ATOM    706  CA  THR A  44      -2.551   8.816  13.193  1.00  1.70           C  
ATOM    707  C   THR A  44      -2.165   7.946  11.984  1.00  1.70           C  
ATOM    708  O   THR A  44      -1.591   8.446  11.017  1.00  1.70           O  
ATOM    709  CB  THR A  44      -3.883   9.547  12.907  1.00  1.70           C  
ATOM    710  OG1 THR A  44      -4.285  10.275  14.074  1.00  1.70           O  
ATOM    711  CG2 THR A  44      -4.993   8.564  12.501  1.00  1.70           C  
ATOM    712  H   THR A  44      -1.121  10.346  12.767  1.00  1.70           H  
ATOM    713  HA  THR A  44      -2.700   8.156  14.048  1.00  1.70           H  
ATOM    714  HB  THR A  44      -3.730  10.256  12.096  1.00  1.70           H  
ATOM    715  HG1 THR A  44      -4.197   9.712  14.851  1.00  1.70           H  
ATOM    716 1HG2 THR A  44      -5.911   9.117  12.309  1.00  1.70           H  
ATOM    717 2HG2 THR A  44      -4.708   8.030  11.599  1.00  1.70           H  
ATOM    718 3HG2 THR A  44      -5.162   7.851  13.307  1.00  1.70           H  
ATOM    719  N   TYR A  45      -2.479   6.647  12.025  1.00  1.70           N  
ATOM    720  CA  TYR A  45      -2.217   5.780  10.865  1.00  1.70           C  
ATOM    721  C   TYR A  45      -3.453   5.014  10.410  1.00  1.70           C  
ATOM    722  O   TYR A  45      -4.074   4.283  11.186  1.00  1.70           O  
ATOM    723  CB  TYR A  45      -1.098   4.780  11.141  1.00  1.70           C  
ATOM    724  CG  TYR A  45      -0.866   3.821   9.952  1.00  1.70           C  
ATOM    725  CD1 TYR A  45      -0.765   4.319   8.662  1.00  1.70           C  
ATOM    726  CD2 TYR A  45      -0.759   2.461  10.161  1.00  1.70           C  
ATOM    727  CE1 TYR A  45      -0.563   3.476   7.596  1.00  1.70           C  
ATOM    728  CE2 TYR A  45      -0.556   1.616   9.090  1.00  1.70           C  
ATOM    729  CZ  TYR A  45      -0.458   2.122   7.818  1.00  1.70           C  
ATOM    730  OH  TYR A  45      -0.274   1.273   6.762  1.00  1.70           O  
ATOM    731  H   TYR A  45      -2.927   6.264  12.847  1.00  1.70           H  
ATOM    732  HA  TYR A  45      -1.911   6.404  10.027  1.00  1.70           H  
ATOM    733 1HB  TYR A  45      -0.175   5.309  11.349  1.00  1.70           H  
ATOM    734 2HB  TYR A  45      -1.343   4.185  12.019  1.00  1.70           H  
ATOM    735  HD1 TYR A  45      -0.845   5.382   8.499  1.00  1.70           H  
ATOM    736  HD2 TYR A  45      -0.839   2.056  11.169  1.00  1.70           H  
ATOM    737  HE1 TYR A  45      -0.488   3.882   6.590  1.00  1.70           H  
ATOM    738  HE2 TYR A  45      -0.477   0.539   9.248  1.00  1.70           H  
ATOM    739  HH  TYR A  45      -0.692   0.398   6.957  1.00  1.70           H  
ATOM    740  N   LYS A  46      -3.807   5.206   9.141  1.00  1.72           N  
ATOM    741  CA  LYS A  46      -4.948   4.557   8.524  1.00  1.72           C  
ATOM    742  C   LYS A  46      -4.502   3.504   7.498  1.00  1.72           C  
ATOM    743  O   LYS A  46      -4.293   3.798   6.309  1.00  1.72           O  
ATOM    744  CB  LYS A  46      -5.840   5.617   7.895  1.00  1.72           C  
ATOM    745  CG  LYS A  46      -6.457   6.574   8.919  1.00  1.72           C  
ATOM    746  CD  LYS A  46      -7.322   7.631   8.261  1.00  1.72           C  
ATOM    747  CE  LYS A  46      -7.933   8.568   9.293  1.00  1.72           C  
ATOM    748  NZ  LYS A  46      -8.769   9.623   8.656  1.00  1.72           N  
ATOM    749  H   LYS A  46      -3.245   5.833   8.566  1.00  1.72           H  
ATOM    750  HA  LYS A  46      -5.516   4.045   9.301  1.00  1.72           H  
ATOM    751 1HB  LYS A  46      -5.258   6.207   7.183  1.00  1.72           H  
ATOM    752 2HB  LYS A  46      -6.652   5.138   7.356  1.00  1.72           H  
ATOM    753 1HG  LYS A  46      -7.058   6.007   9.631  1.00  1.72           H  
ATOM    754 2HG  LYS A  46      -5.657   7.071   9.465  1.00  1.72           H  
ATOM    755 1HD  LYS A  46      -6.709   8.222   7.581  1.00  1.72           H  
ATOM    756 2HD  LYS A  46      -8.118   7.154   7.688  1.00  1.72           H  
ATOM    757 1HE  LYS A  46      -8.554   7.989   9.976  1.00  1.72           H  
ATOM    758 2HE  LYS A  46      -7.133   9.045   9.861  1.00  1.72           H  
ATOM    759 1HZ  LYS A  46      -9.157  10.223   9.370  1.00  1.72           H  
ATOM    760 2HZ  LYS A  46      -8.196  10.172   8.028  1.00  1.72           H  
ATOM    761 3HZ  LYS A  46      -9.520   9.191   8.136  1.00  1.72           H  
ATOM    762  N   ASP A  47      -4.371   2.256   7.959  1.00  1.73           N  
ATOM    763  CA  ASP A  47      -3.855   1.164   7.126  1.00  1.73           C  
ATOM    764  C   ASP A  47      -4.718   0.881   5.909  1.00  1.73           C  
ATOM    765  O   ASP A  47      -4.212   0.484   4.861  1.00  1.73           O  
ATOM    766  CB  ASP A  47      -3.669  -0.115   7.949  1.00  1.73           C  
ATOM    767  CG  ASP A  47      -2.891  -1.222   7.186  1.00  1.73           C  
ATOM    768  OD1 ASP A  47      -1.730  -1.009   6.823  1.00  1.73           O  
ATOM    769  OD2 ASP A  47      -3.454  -2.265   6.966  1.00  1.73           O  
ATOM    770  H   ASP A  47      -4.584   2.077   8.934  1.00  1.73           H  
ATOM    771  HA  ASP A  47      -2.882   1.461   6.753  1.00  1.73           H  
ATOM    772 1HB  ASP A  47      -3.142   0.118   8.873  1.00  1.73           H  
ATOM    773 2HB  ASP A  47      -4.648  -0.511   8.223  1.00  1.73           H  
ATOM    774  N   GLU A  48      -6.016   1.138   6.029  1.00  1.70           N  
ATOM    775  CA  GLU A  48      -6.966   0.898   4.949  1.00  1.70           C  
ATOM    776  C   GLU A  48      -6.635   1.722   3.704  1.00  1.70           C  
ATOM    777  O   GLU A  48      -6.986   1.336   2.587  1.00  1.70           O  
ATOM    778  CB  GLU A  48      -8.388   1.230   5.412  1.00  1.70           C  
ATOM    779  CG  GLU A  48      -8.952   0.271   6.458  1.00  1.70           C  
ATOM    780  CD  GLU A  48     -10.343   0.646   6.926  1.00  1.70           C  
ATOM    781  OE1 GLU A  48     -10.813   1.698   6.563  1.00  1.70           O  
ATOM    782  OE2 GLU A  48     -10.932  -0.127   7.647  1.00  1.70           O  
ATOM    783  H   GLU A  48      -6.354   1.483   6.913  1.00  1.70           H  
ATOM    784  HA  GLU A  48      -6.920  -0.157   4.680  1.00  1.70           H  
ATOM    785 1HB  GLU A  48      -8.403   2.236   5.834  1.00  1.70           H  
ATOM    786 2HB  GLU A  48      -9.059   1.228   4.553  1.00  1.70           H  
ATOM    787 1HG  GLU A  48      -8.981  -0.731   6.034  1.00  1.70           H  
ATOM    788 2HG  GLU A  48      -8.277   0.253   7.314  1.00  1.70           H  
ATOM    789  N   ILE A  49      -6.018   2.889   3.905  1.00  1.64           N  
ATOM    790  CA  ILE A  49      -5.670   3.777   2.811  1.00  1.64           C  
ATOM    791  C   ILE A  49      -4.161   4.031   2.734  1.00  1.64           C  
ATOM    792  O   ILE A  49      -3.698   4.793   1.883  1.00  1.64           O  
ATOM    793  CB  ILE A  49      -6.456   5.092   2.926  1.00  1.64           C  
ATOM    794  CG1 ILE A  49      -6.117   5.769   4.218  1.00  1.64           C  
ATOM    795  CG2 ILE A  49      -7.954   4.819   2.847  1.00  1.64           C  
ATOM    796  CD1 ILE A  49      -6.639   7.179   4.326  1.00  1.64           C  
ATOM    797  H   ILE A  49      -5.730   3.148   4.845  1.00  1.64           H  
ATOM    798  HA  ILE A  49      -5.968   3.302   1.879  1.00  1.64           H  
ATOM    799  HB  ILE A  49      -6.164   5.758   2.114  1.00  1.64           H  
ATOM    800 1HG1 ILE A  49      -6.534   5.181   5.024  1.00  1.64           H  
ATOM    801 2HG1 ILE A  49      -5.045   5.771   4.331  1.00  1.64           H  
ATOM    802 1HG2 ILE A  49      -8.501   5.757   2.920  1.00  1.64           H  
ATOM    803 2HG2 ILE A  49      -8.184   4.337   1.897  1.00  1.64           H  
ATOM    804 3HG2 ILE A  49      -8.252   4.164   3.666  1.00  1.64           H  
ATOM    805 1HD1 ILE A  49      -6.360   7.597   5.285  1.00  1.64           H  
ATOM    806 2HD1 ILE A  49      -6.211   7.786   3.529  1.00  1.64           H  
ATOM    807 3HD1 ILE A  49      -7.723   7.173   4.237  1.00  1.64           H  
ATOM    808  N   LYS A  50      -3.394   3.386   3.626  1.00  1.55           N  
ATOM    809  CA  LYS A  50      -1.932   3.504   3.672  1.00  1.55           C  
ATOM    810  C   LYS A  50      -1.498   4.954   3.806  1.00  1.55           C  
ATOM    811  O   LYS A  50      -0.602   5.427   3.091  1.00  1.55           O  
ATOM    812  CB  LYS A  50      -1.304   2.854   2.439  1.00  1.55           C  
ATOM    813  CG  LYS A  50      -1.709   1.388   2.248  1.00  1.55           C  
ATOM    814  CD  LYS A  50      -1.140   0.497   3.361  1.00  1.55           C  
ATOM    815  CE  LYS A  50      -1.529  -0.964   3.161  1.00  1.55           C  
ATOM    816  NZ  LYS A  50      -0.960  -1.858   4.226  1.00  1.55           N  
ATOM    817  H   LYS A  50      -3.845   2.812   4.330  1.00  1.55           H  
ATOM    818  HA  LYS A  50      -1.580   2.967   4.555  1.00  1.55           H  
ATOM    819 1HB  LYS A  50      -1.582   3.408   1.541  1.00  1.55           H  
ATOM    820 2HB  LYS A  50      -0.220   2.895   2.513  1.00  1.55           H  
ATOM    821 1HG  LYS A  50      -2.799   1.305   2.269  1.00  1.55           H  
ATOM    822 2HG  LYS A  50      -1.351   1.033   1.286  1.00  1.55           H  
ATOM    823 1HD  LYS A  50      -0.057   0.570   3.379  1.00  1.55           H  
ATOM    824 2HD  LYS A  50      -1.529   0.826   4.332  1.00  1.55           H  
ATOM    825 1HE  LYS A  50      -2.617  -1.041   3.186  1.00  1.55           H  
ATOM    826 2HE  LYS A  50      -1.171  -1.299   2.190  1.00  1.55           H  
ATOM    827 1HZ  LYS A  50      -1.249  -2.803   4.063  1.00  1.55           H  
ATOM    828 2HZ  LYS A  50       0.042  -1.804   4.214  1.00  1.55           H  
ATOM    829 3HZ  LYS A  50      -1.295  -1.572   5.164  1.00  1.55           H  
ATOM    830  N   THR A  51      -2.176   5.658   4.707  1.00  1.46           N  
ATOM    831  CA  THR A  51      -1.892   7.059   4.944  1.00  1.46           C  
ATOM    832  C   THR A  51      -1.592   7.361   6.400  1.00  1.46           C  
ATOM    833  O   THR A  51      -2.281   6.899   7.317  1.00  1.46           O  
ATOM    834  CB  THR A  51      -3.061   7.952   4.475  1.00  1.46           C  
ATOM    835  OG1 THR A  51      -3.291   7.749   3.063  1.00  1.46           O  
ATOM    836  CG2 THR A  51      -2.780   9.441   4.712  1.00  1.46           C  
ATOM    837  H   THR A  51      -2.906   5.177   5.240  1.00  1.46           H  
ATOM    838  HA  THR A  51      -1.013   7.322   4.364  1.00  1.46           H  
ATOM    839  HB  THR A  51      -3.943   7.686   5.026  1.00  1.46           H  
ATOM    840  HG1 THR A  51      -3.583   6.838   2.892  1.00  1.46           H  
ATOM    841 1HG2 THR A  51      -3.631  10.019   4.367  1.00  1.46           H  
ATOM    842 2HG2 THR A  51      -2.626   9.634   5.770  1.00  1.46           H  
ATOM    843 3HG2 THR A  51      -1.896   9.745   4.164  1.00  1.46           H  
ATOM    844  N   PHE A  52      -0.552   8.143   6.607  1.00  1.40           N  
ATOM    845  CA  PHE A  52      -0.200   8.594   7.941  1.00  1.40           C  
ATOM    846  C   PHE A  52      -0.494  10.072   8.023  1.00  1.40           C  
ATOM    847  O   PHE A  52      -0.275  10.791   7.044  1.00  1.40           O  
ATOM    848  CB  PHE A  52       1.276   8.387   8.238  1.00  1.40           C  
ATOM    849  CG  PHE A  52       1.735   6.989   8.356  1.00  1.40           C  
ATOM    850  CD1 PHE A  52       2.075   6.233   7.247  1.00  1.40           C  
ATOM    851  CD2 PHE A  52       1.867   6.430   9.600  1.00  1.40           C  
ATOM    852  CE1 PHE A  52       2.519   4.945   7.404  1.00  1.40           C  
ATOM    853  CE2 PHE A  52       2.310   5.149   9.749  1.00  1.40           C  
ATOM    854  CZ  PHE A  52       2.637   4.405   8.650  1.00  1.40           C  
ATOM    855  H   PHE A  52      -0.029   8.471   5.794  1.00  1.40           H  
ATOM    856  HA  PHE A  52      -0.803   8.070   8.678  1.00  1.40           H  
ATOM    857 1HB  PHE A  52       1.857   8.882   7.486  1.00  1.40           H  
ATOM    858 2HB  PHE A  52       1.483   8.872   9.184  1.00  1.40           H  
ATOM    859  HD1 PHE A  52       1.981   6.661   6.251  1.00  1.40           H  
ATOM    860  HD2 PHE A  52       1.607   7.022  10.479  1.00  1.40           H  
ATOM    861  HE1 PHE A  52       2.776   4.352   6.548  1.00  1.40           H  
ATOM    862  HE2 PHE A  52       2.398   4.719  10.749  1.00  1.40           H  
ATOM    863  HZ  PHE A  52       2.987   3.388   8.775  1.00  1.40           H  
ATOM    864  N   THR A  53      -0.985  10.523   9.167  1.00  1.39           N  
ATOM    865  CA  THR A  53      -1.257  11.937   9.338  1.00  1.39           C  
ATOM    866  C   THR A  53      -0.662  12.486  10.624  1.00  1.39           C  
ATOM    867  O   THR A  53      -0.759  11.862  11.683  1.00  1.39           O  
ATOM    868  CB  THR A  53      -2.779  12.226   9.334  1.00  1.39           C  
ATOM    869  OG1 THR A  53      -3.363  11.763   8.108  1.00  1.39           O  
ATOM    870  CG2 THR A  53      -3.038  13.743   9.458  1.00  1.39           C  
ATOM    871  H   THR A  53      -1.172   9.866   9.921  1.00  1.39           H  
ATOM    872  HA  THR A  53      -0.809  12.472   8.509  1.00  1.39           H  
ATOM    873  HB  THR A  53      -3.250  11.711  10.168  1.00  1.39           H  
ATOM    874  HG1 THR A  53      -2.879  12.132   7.367  1.00  1.39           H  
ATOM    875 1HG2 THR A  53      -4.108  13.929   9.444  1.00  1.39           H  
ATOM    876 2HG2 THR A  53      -2.629  14.126  10.389  1.00  1.39           H  
ATOM    877 3HG2 THR A  53      -2.571  14.263   8.622  1.00  1.39           H  
ATOM    878  N   VAL A  54      -0.040  13.652  10.514  1.00  1.43           N  
ATOM    879  CA  VAL A  54       0.469  14.406  11.650  1.00  1.43           C  
ATOM    880  C   VAL A  54      -0.176  15.763  11.683  1.00  1.43           C  
ATOM    881  O   VAL A  54      -0.102  16.502  10.704  1.00  1.43           O  
ATOM    882  CB  VAL A  54       1.983  14.567  11.591  1.00  1.43           C  
ATOM    883  CG1 VAL A  54       2.498  15.448  12.733  1.00  1.43           C  
ATOM    884  CG2 VAL A  54       2.556  13.323  11.762  1.00  1.43           C  
ATOM    885  H   VAL A  54       0.033  14.058   9.584  1.00  1.43           H  
ATOM    886  HA  VAL A  54       0.227  13.869  12.552  1.00  1.43           H  
ATOM    887  HB  VAL A  54       2.253  14.974  10.645  1.00  1.43           H  
ATOM    888 1HG1 VAL A  54       3.585  15.521  12.678  1.00  1.43           H  
ATOM    889 2HG1 VAL A  54       2.065  16.444  12.654  1.00  1.43           H  
ATOM    890 3HG1 VAL A  54       2.213  14.997  13.686  1.00  1.43           H  
ATOM    891 1HG2 VAL A  54       3.637  13.417  11.715  1.00  1.43           H  
ATOM    892 2HG2 VAL A  54       2.240  12.975  12.728  1.00  1.43           H  
ATOM    893 3HG2 VAL A  54       2.221  12.653  11.034  1.00  1.43           H  
ATOM    894  N   THR A  55      -0.802  16.102  12.795  1.00  1.51           N  
ATOM    895  CA  THR A  55      -1.460  17.401  12.862  1.00  1.51           C  
ATOM    896  C   THR A  55      -0.923  18.255  13.985  1.00  1.51           C  
ATOM    897  O   THR A  55      -0.777  17.756  15.101  1.00  1.51           O  
ATOM    898  CB  THR A  55      -2.981  17.222  13.030  1.00  1.51           C  
ATOM    899  OG1 THR A  55      -3.513  16.470  11.916  1.00  1.51           O  
ATOM    900  CG2 THR A  55      -3.676  18.579  13.088  1.00  1.51           C  
ATOM    901  H   THR A  55      -0.847  15.421  13.558  1.00  1.51           H  
ATOM    902  HA  THR A  55      -1.264  17.941  11.947  1.00  1.51           H  
ATOM    903  HB  THR A  55      -3.177  16.675  13.953  1.00  1.51           H  
ATOM    904  HG1 THR A  55      -4.407  16.185  12.129  1.00  1.51           H  
ATOM    905 1HG2 THR A  55      -4.747  18.433  13.206  1.00  1.51           H  
ATOM    906 2HG2 THR A  55      -3.298  19.157  13.933  1.00  1.51           H  
ATOM    907 3HG2 THR A  55      -3.485  19.127  12.166  1.00  1.51           H  
ATOM    908  N   GLU A  56      -0.608  19.523  13.683  1.00  1.60           N  
ATOM    909  CA  GLU A  56      -0.105  20.444  14.698  1.00  1.60           C  
ATOM    910  C   GLU A  56      -0.998  21.671  14.773  1.00  1.60           C  
ATOM    911  O   GLU A  56      -2.108  21.604  15.302  1.00  1.60           O  
ATOM    912  OXT GLU A  56      -0.661  22.694  14.182  1.00  1.60           O  
ATOM    913  CB  GLU A  56       1.341  20.861  14.400  1.00  1.60           C  
ATOM    914  CG  GLU A  56       1.974  21.807  15.447  1.00  1.60           C  
ATOM    915  CD  GLU A  56       3.405  22.211  15.128  1.00  1.60           C  
ATOM    916  OE1 GLU A  56       3.666  22.507  14.004  1.00  1.60           O  
ATOM    917  OE2 GLU A  56       4.229  22.222  16.012  1.00  1.60           O  
ATOM    918  H   GLU A  56      -0.729  19.867  12.721  1.00  1.60           H  
ATOM    919  HA  GLU A  56      -0.131  19.951  15.670  1.00  1.60           H  
ATOM    920 1HB  GLU A  56       1.951  19.970  14.378  1.00  1.60           H  
ATOM    921 2HB  GLU A  56       1.398  21.327  13.419  1.00  1.60           H  
ATOM    922 1HG  GLU A  56       1.365  22.705  15.523  1.00  1.60           H  
ATOM    923 2HG  GLU A  56       1.958  21.306  16.416  1.00  1.60           H  
ENDMDL

